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MFCD10686653 molecular structure
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[10-(dimethylamino)decyl]dimethylamine

ChemBase ID: 251183
Molecular Formular: C14H32N2
Molecular Mass: 228.41728
Monoisotopic Mass: 228.25654903
SMILES and InChIs

SMILES:
N(CCCCCCCCCCN(C)C)(C)C
Canonical SMILES:
CN(CCCCCCCCCCN(C)C)C
InChI:
InChI=1S/C14H32N2/c1-15(2)13-11-9-7-5-6-8-10-12-14-16(3)4/h5-14H2,1-4H3
InChIKey:
IHRMYWSNDPZDBA-UHFFFAOYSA-N

Cite this record

CBID:251183 http://www.chembase.cn/molecule-251183.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[10-(dimethylamino)decyl]dimethylamine
IUPAC Traditional name
[10-(dimethylamino)decyl]dimethylamine
Synonyms
N,N,N',N'-tetramethyldecane-1,10-diamine
MDL Number
MFCD10686653
PubChem SID
164307093
PubChem CID
546936

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-18447 external link Add to cart Please log in.
Data Source Data ID
PubChem 546936 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -3.4184306  LogD (pH = 7.4) -1.265807 
Log P 3.4535484  Molar Refractivity 75.1232 cm3
Polarizability 29.634129 Å3 Polar Surface Area 6.48 Å2
Rotatable Bonds 11  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.574 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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