[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol

C16H34N2O — CID 79571226

IUPAC[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
SMILESCCCCN(CCCC)CCC1CCCC1(N)CO
InChIInChI=1S/C16H34N2O/c1-3-5-11-18(12-6-4-2)13-9-15-8-7-10-16(15,17)14-19/h15,19H,3-14,17H2,1-2H3
InChIKeyGTNZWAIXIWILAK-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.77
Rot. Bonds10

About [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol

[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol (PubChem CID 79571226) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
PubChem CID79571226
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
SMILESCCCCN(CCCC)CCC1CCCC1(N)CO
InChIInChI=1S/C16H34N2O/c1-3-5-11-18(12-6-4-2)13-9-15-8-7-10-16(15,17)14-19/h15,19H,3-14,17H2,1-2H3
InChIKeyGTNZWAIXIWILAK-UHFFFAOYSA-N
XLogP2.77
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
CID 79571521
[1-amino-2-[2-[methyl-(4-methylcyclohexyl)amino]ethyl]cyclopentyl]methanol
CID 79570968
1-amino-2-[2-(dipropylamino)ethyl]cyclopentane-1-carboxylic acid
CID 79564018
[1-amino-2-[2-[cyclohexylmethyl(methyl)amino]ethyl]cyclopentyl]methanol
CID 79571249
[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79571590
[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 79571460
[1-amino-2-(2-butan-2-ylsulfanylethyl)cyclopentyl]methanol
CID 79581045
[1-amino-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571201
2-[2-[butyl(ethyl)amino]ethyl]-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79576826
[(1S,2S)-1-amino-2-[(4-octylphenyl)methyl]cyclopentyl]methanol
CID 25256705
[1-amino-2-[2-(4,4-dimethylazepan-1-yl)ethyl]cyclopentyl]methanol
CID 79571817
[1-amino-2-[2-(2-methoxy-N-methylanilino)ethyl]cyclopentyl]methanol
CID 79571282

Frequently Asked Questions

What is the IUPAC name of [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol (CID 79571226) is [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol is CCCCN(CCCC)CCC1CCCC1(N)CO.
What is the InChIKey of [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol?
The InChIKey is GTNZWAIXIWILAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-3-5-11-18(12-6-4-2)13-9-15-8-7-10-16(15,17)14-19/h15,19H,3-14,17H2,1-2H3.
What are the key properties of [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol?
[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol has a molecular weight of 270.46 g/mol, XLogP of 2.77, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).