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MFCD18483273 molecular structure
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3-ethyl-1-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea hydrochloride

ChemBase ID: 273133
Molecular Formular: C8H18ClN3O2
Molecular Mass: 223.70042
Monoisotopic Mass: 223.10875451
SMILES and InChIs

SMILES:
C(=O)(N[C@H]1[C@@H](CNC1)OC)NCC.Cl
Canonical SMILES:
CCNC(=O)N[C@@H]1CNC[C@H]1OC.Cl
InChI:
InChI=1S/C8H17N3O2.ClH/c1-3-10-8(12)11-6-4-9-5-7(6)13-2;/h6-7,9H,3-5H2,1-2H3,(H2,10,11,12);1H/t6-,7-;/m1./s1
InChIKey:
DCBBSALQMAVJMY-ZJLYAJKPSA-N

Cite this record

CBID:273133 http://www.chembase.cn/molecule-273133.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-ethyl-1-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea hydrochloride
IUPAC Traditional name
3-ethyl-1-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea hydrochloride
Synonyms
3-ethyl-1-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea hydrochloride
MDL Number
MFCD18483273
PubChem SID
164329043
PubChem CID
54592760

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-74219 external link Add to cart Please log in.
Data Source Data ID
PubChem 54592760 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.134573  H Acceptors
H Donor LogD (pH = 5.5) -4.2077713 
LogD (pH = 7.4) -3.181163  Log P -1.0230435 
Molar Refractivity 48.8239 cm3 Polarizability 19.335766 Å3
Polar Surface Area 62.39 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.437 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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