[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol

C13H25NO2 — CID 104530328

IUPAC[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
SMILESCOC1CCC(NC2CCCC2CO)CC1
InChIInChI=1S/C13H25NO2/c1-16-12-7-5-11(6-8-12)14-13-4-2-3-10(13)9-15/h10-15H,2-9H2,1H3
InChIKeyABQRUNQESJOFRR-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.69
Rot. Bonds4

About [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol

[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol (PubChem CID 104530328) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
PubChem CID104530328
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
SMILESCOC1CCC(NC2CCCC2CO)CC1
InChIInChI=1S/C13H25NO2/c1-16-12-7-5-11(6-8-12)14-13-4-2-3-10(13)9-15/h10-15H,2-9H2,1H3
InChIKeyABQRUNQESJOFRR-UHFFFAOYSA-N
XLogP1.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
[2-[(3-methoxycyclobutyl)amino]cyclohexyl]methanol
CID 104871558
[2-[(4-tert-butylcyclohexyl)amino]cyclopentyl]methanol
CID 103700508
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
[2-[(1,1-dioxothian-4-yl)amino]cyclopentyl]methanol
CID 106359448
[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol
CID 103859826
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
CID 106359486
2-methylpropyl 4-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]amino]piperidine-1-carboxylate
CID 97056288
[2-(ethoxyamino)cyclohexyl]methanol
CID 175246547
2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
CID 104584298
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol (CID 104530328) is [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol is COC1CCC(NC2CCCC2CO)CC1.
What is the InChIKey of [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol?
The InChIKey is ABQRUNQESJOFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-16-12-7-5-11(6-8-12)14-13-4-2-3-10(13)9-15/h10-15H,2-9H2,1H3.
What are the key properties of [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol?
[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol has a molecular weight of 227.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 104530328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).