[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol

C14H27NO — CID 106359519

IUPAC[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol
SMILESCC1CCC(C)C(NC2CCCC2CO)C1
InChIInChI=1S/C14H27NO/c1-10-6-7-11(2)14(8-10)15-13-5-3-4-12(13)9-16/h10-16H,3-9H2,1-2H3
InChIKeyNXRYCJILDMCYNI-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.56
Rot. Bonds3

About [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol

[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol (PubChem CID 106359519) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol
PubChem CID106359519
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol
SMILESCC1CCC(C)C(NC2CCCC2CO)C1
InChIInChI=1S/C14H27NO/c1-10-6-7-11(2)14(8-10)15-13-5-3-4-12(13)9-16/h10-16H,3-9H2,1-2H3
InChIKeyNXRYCJILDMCYNI-UHFFFAOYSA-N
XLogP2.56
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol
CID 130694264
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
N-cyclobutyl-2,5-dimethylcyclohexan-1-amine
CID 64761311
[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
2-[[2-(hydroxymethyl)cyclohexyl]amino]cyclopentan-1-ol
CID 106361174
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
[2-[(2-methylthian-3-yl)amino]cyclohexyl]methanol
CID 106359743
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
[2-[(3-aminocyclobutyl)amino]cyclopentyl]methanol
CID 106359486
2-[[2-(hydroxymethyl)cyclohexyl]amino]cycloheptan-1-ol
CID 106361103
4-[(2,5-dimethylcyclohexyl)amino]cyclohexan-1-ol
CID 64773705

Frequently Asked Questions

What is the IUPAC name of [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol (CID 106359519) is [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol is CC1CCC(C)C(NC2CCCC2CO)C1.
What is the InChIKey of [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol?
The InChIKey is NXRYCJILDMCYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-10-6-7-11(2)14(8-10)15-13-5-3-4-12(13)9-16/h10-16H,3-9H2,1-2H3.
What are the key properties of [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol?
[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol has a molecular weight of 225.38 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106359519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).