[2-(cyclohexylamino)-1-methylcyclopentyl]methanol

C13H25NO — CID 71926583

IUPAC[2-(cyclohexylamino)-1-methylcyclopentyl]methanol
SMILESCC1(CO)CCCC1NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-13(10-15)9-5-8-12(13)14-11-6-3-2-4-7-11/h11-12,14-15H,2-10H2,1H3
InChIKeyIKLVLXQEMRZBLA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.46
Rot. Bonds3

About [2-(cyclohexylamino)-1-methylcyclopentyl]methanol

[2-(cyclohexylamino)-1-methylcyclopentyl]methanol (PubChem CID 71926583) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [2-(cyclohexylamino)-1-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[2-(cyclohexylamino)-1-methylcyclopentyl]methanol
PubChem CID71926583
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[2-(cyclohexylamino)-1-methylcyclopentyl]methanol
SMILESCC1(CO)CCCC1NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-13(10-15)9-5-8-12(13)14-11-6-3-2-4-7-11/h11-12,14-15H,2-10H2,1H3
InChIKeyIKLVLXQEMRZBLA-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylamino)-1-methylcyclopentyl]methanol?
The IUPAC name of [2-(cyclohexylamino)-1-methylcyclopentyl]methanol (CID 71926583) is [2-(cyclohexylamino)-1-methylcyclopentyl]methanol.
What is the SMILES notation for [2-(cyclohexylamino)-1-methylcyclopentyl]methanol?
The canonical SMILES for [2-(cyclohexylamino)-1-methylcyclopentyl]methanol is CC1(CO)CCCC1NC1CCCCC1.
What is the InChIKey of [2-(cyclohexylamino)-1-methylcyclopentyl]methanol?
The InChIKey is IKLVLXQEMRZBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(10-15)9-5-8-12(13)14-11-6-3-2-4-7-11/h11-12,14-15H,2-10H2,1H3.
What are the key properties of [2-(cyclohexylamino)-1-methylcyclopentyl]methanol?
[2-(cyclohexylamino)-1-methylcyclopentyl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylamino)-1-methylcyclopentyl]methanol is sourced from PubChem (CID 71926583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).