[1-amino-3-(dibutylamino)cyclopentyl]methanol

C14H30N2O — CID 79656278

IUPAC[1-amino-3-(dibutylamino)cyclopentyl]methanol
SMILESCCCCN(CCCC)C1CCC(N)(CO)C1
InChIInChI=1S/C14H30N2O/c1-3-5-9-16(10-6-4-2)13-7-8-14(15,11-13)12-17/h13,17H,3-12,15H2,1-2H3
InChIKeyYTAATQACPYHQFN-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.13
Rot. Bonds8

About [1-amino-3-(dibutylamino)cyclopentyl]methanol

[1-amino-3-(dibutylamino)cyclopentyl]methanol (PubChem CID 79656278) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is [1-amino-3-(dibutylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(dibutylamino)cyclopentyl]methanol
PubChem CID79656278
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name[1-amino-3-(dibutylamino)cyclopentyl]methanol
SMILESCCCCN(CCCC)C1CCC(N)(CO)C1
InChIInChI=1S/C14H30N2O/c1-3-5-9-16(10-6-4-2)13-7-8-14(15,11-13)12-17/h13,17H,3-12,15H2,1-2H3
InChIKeyYTAATQACPYHQFN-UHFFFAOYSA-N
XLogP2.13
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-(diethylamino)cyclopentyl]methanol
CID 79656193
[1-amino-3-[bis(2-methoxyethyl)amino]cyclopentyl]methanol
CID 79655898
[1-amino-3-[propan-2-yl(propyl)amino]cyclopentyl]methanol
CID 79656528
1-amino-3-(dibutylamino)cyclopentane-1-carboxamide
CID 79649564
[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657041
[1-amino-3-[methyl(pentan-3-yl)amino]cyclopentyl]methanol
CID 79657029
[1-amino-3-[ethyl(2-methylbutyl)amino]cyclopentyl]methanol
CID 79645998
[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
CID 79656037
[3-(dibutylamino)-1-(propylamino)cyclohexyl]methanol
CID 79633811
[1-amino-3-[methyl(4-methylpentan-2-yl)amino]cyclopentyl]methanol
CID 79656226
[1-amino-3-[bis(2-methylpropyl)amino]cyclohexyl]methanol
CID 79640620
3-[butyl(cyclopropyl)amino]propan-1-ol
CID 60969534

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(dibutylamino)cyclopentyl]methanol?
The IUPAC name of [1-amino-3-(dibutylamino)cyclopentyl]methanol (CID 79656278) is [1-amino-3-(dibutylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-(dibutylamino)cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-(dibutylamino)cyclopentyl]methanol is CCCCN(CCCC)C1CCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-(dibutylamino)cyclopentyl]methanol?
The InChIKey is YTAATQACPYHQFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-3-5-9-16(10-6-4-2)13-7-8-14(15,11-13)12-17/h13,17H,3-12,15H2,1-2H3.
What are the key properties of [1-amino-3-(dibutylamino)cyclopentyl]methanol?
[1-amino-3-(dibutylamino)cyclopentyl]methanol has a molecular weight of 242.41 g/mol, XLogP of 2.13, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(dibutylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).