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MFCD11640862 molecular structure
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1-cyclopropylpyrrolidin-3-amine

ChemBase ID: 263694
Molecular Formular: C7H14N2
Molecular Mass: 126.19946
Monoisotopic Mass: 126.11569846
SMILES and InChIs

SMILES:
N1(C2CC2)CC(CC1)N
Canonical SMILES:
NC1CCN(C1)C1CC1
InChI:
InChI=1S/C7H14N2/c8-6-3-4-9(5-6)7-1-2-7/h6-7H,1-5,8H2
InChIKey:
PISMTKYGUDKXTE-UHFFFAOYSA-N

Cite this record

CBID:263694 http://www.chembase.cn/molecule-263694.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-cyclopropylpyrrolidin-3-amine
IUPAC Traditional name
1-cyclopropylpyrrolidin-3-amine
Synonyms
1-cyclopropylpyrrolidin-3-amine
MDL Number
MFCD11640862
PubChem SID
164319604
PubChem CID
43315358

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-54908 external link Add to cart Please log in.
Data Source Data ID
PubChem 43315358 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -4.9418626  LogD (pH = 7.4) -2.7599142 
Log P -0.19304794  Molar Refractivity 37.7157 cm3
Polarizability 15.227027 Å3 Polar Surface Area 29.26 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.058 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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