[2-(1-cyclopentylethylamino)cyclopentyl]methanol

C13H25NO — CID 115723803

IUPAC[2-(1-cyclopentylethylamino)cyclopentyl]methanol
SMILESCC(NC1CCCC1CO)C1CCCC1
InChIInChI=1S/C13H25NO/c1-10(11-5-2-3-6-11)14-13-8-4-7-12(13)9-15/h10-15H,2-9H2,1H3
InChIKeyKLWRSHIYVCMZJC-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.32
Rot. Bonds4

About [2-(1-cyclopentylethylamino)cyclopentyl]methanol

[2-(1-cyclopentylethylamino)cyclopentyl]methanol (PubChem CID 115723803) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [2-(1-cyclopentylethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(1-cyclopentylethylamino)cyclopentyl]methanol
PubChem CID115723803
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[2-(1-cyclopentylethylamino)cyclopentyl]methanol
SMILESCC(NC1CCCC1CO)C1CCCC1
InChIInChI=1S/C13H25NO/c1-10(11-5-2-3-6-11)14-13-8-4-7-12(13)9-15/h10-15H,2-9H2,1H3
InChIKeyKLWRSHIYVCMZJC-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-2-ethylcyclohexan-1-amine
CID 81386660
2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine
CID 81384627
[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol
CID 115723777
3-[[2-(hydroxymethyl)cyclohexyl]amino]butan-2-ol
CID 104934399
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
[2-(dicyclopropylmethylamino)cyclopentyl]methanol
CID 115723754
[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol
CID 103096667
[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
CID 115723783
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
CID 81391283
N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
CID 81387266
2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentylethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(1-cyclopentylethylamino)cyclopentyl]methanol (CID 115723803) is [2-(1-cyclopentylethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(1-cyclopentylethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(1-cyclopentylethylamino)cyclopentyl]methanol is CC(NC1CCCC1CO)C1CCCC1.
What is the InChIKey of [2-(1-cyclopentylethylamino)cyclopentyl]methanol?
The InChIKey is KLWRSHIYVCMZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10(11-5-2-3-6-11)14-13-8-4-7-12(13)9-15/h10-15H,2-9H2,1H3.
What are the key properties of [2-(1-cyclopentylethylamino)cyclopentyl]methanol?
[2-(1-cyclopentylethylamino)cyclopentyl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentylethylamino)cyclopentyl]methanol is sourced from PubChem (CID 115723803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).