[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol

C13H26N2O — CID 103859826

IUPAC[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol
SMILESCN1CCCC(NC2CCCC2CO)CC1
InChIInChI=1S/C13H26N2O/c1-15-8-3-5-12(7-9-15)14-13-6-2-4-11(13)10-16/h11-14,16H,2-10H2,1H3
InChIKeyGHTJQXMYOJSXRC-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.22
Rot. Bonds3

About [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol

[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol (PubChem CID 103859826) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol
PubChem CID103859826
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol
SMILESCN1CCCC(NC2CCCC2CO)CC1
InChIInChI=1S/C13H26N2O/c1-15-8-3-5-12(7-9-15)14-13-6-2-4-11(13)10-16/h11-14,16H,2-10H2,1H3
InChIKeyGHTJQXMYOJSXRC-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
1-methyl-N-(2-methylcyclopentyl)azepan-4-amine
CID 65075133
N-cyclopropyl-1-methylazepan-4-amine
CID 65071330
[2-[(1,1-dioxothian-4-yl)amino]cyclopentyl]methanol
CID 106359448
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
[2-[(4-tert-butylcyclohexyl)amino]cyclopentyl]methanol
CID 103700508
[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
CID 104530328
[2-[(1-methylpiperidin-3-yl)methylamino]cyclopentyl]methanol
CID 106359457
1-methyl-N-(2-methylsulfanylcyclohexyl)azepan-4-amine
CID 103859823
2-methylpropyl 4-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]amino]piperidine-1-carboxylate
CID 97056288
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
CID 106359486

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol (CID 103859826) is [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol is CN1CCCC(NC2CCCC2CO)CC1.
What is the InChIKey of [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol?
The InChIKey is GHTJQXMYOJSXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-15-8-3-5-12(7-9-15)14-13-6-2-4-11(13)10-16/h11-14,16H,2-10H2,1H3.
What are the key properties of [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol?
[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol has a molecular weight of 226.36 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 103859826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).