[1-(piperidin-4-ylamino)cyclohexyl]methanol

C12H24N2O — CID 62521858

IUPAC[1-(piperidin-4-ylamino)cyclohexyl]methanol
SMILESOCC1(NC2CCNCC2)CCCCC1
InChIInChI=1S/C12H24N2O/c15-10-12(6-2-1-3-7-12)14-11-4-8-13-9-5-11/h11,13-15H,1-10H2
InChIKeyLJDRPVNRNZDODS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.02
Rot. Bonds3

About [1-(piperidin-4-ylamino)cyclohexyl]methanol

[1-(piperidin-4-ylamino)cyclohexyl]methanol (PubChem CID 62521858) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(piperidin-4-ylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(piperidin-4-ylamino)cyclohexyl]methanol
PubChem CID62521858
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(piperidin-4-ylamino)cyclohexyl]methanol
SMILESOCC1(NC2CCNCC2)CCCCC1
InChIInChI=1S/C12H24N2O/c15-10-12(6-2-1-3-7-12)14-11-4-8-13-9-5-11/h11,13-15H,1-10H2
InChIKeyLJDRPVNRNZDODS-UHFFFAOYSA-N
XLogP1.02
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
4-[[1-(hydroxymethyl)cyclohexyl]amino]azepan-2-one
CID 63889069
N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
CID 62551511
N-[1-(hydroxymethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63006732
[1-(cyclopropylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450341
3-(aminomethyl)-N-cyclohexylpiperidin-3-amine
CID 105465481
[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450338
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376
[3-(azepan-1-yl)-1-(cyclopropylamino)cyclohexyl]methanol
CID 79633952
[3-(cycloheptylamino)thiolan-3-yl]methanol
CID 61055550
N-[1-(chloromethyl)cyclopentyl]cycloheptanamine
CID 82937078
2-[1-(cyclopentylamino)cyclopentyl]acetic acid
CID 82933315

Frequently Asked Questions

What is the IUPAC name of [1-(piperidin-4-ylamino)cyclohexyl]methanol?
The IUPAC name of [1-(piperidin-4-ylamino)cyclohexyl]methanol (CID 62521858) is [1-(piperidin-4-ylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(piperidin-4-ylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(piperidin-4-ylamino)cyclohexyl]methanol is OCC1(NC2CCNCC2)CCCCC1.
What is the InChIKey of [1-(piperidin-4-ylamino)cyclohexyl]methanol?
The InChIKey is LJDRPVNRNZDODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-10-12(6-2-1-3-7-12)14-11-4-8-13-9-5-11/h11,13-15H,1-10H2.
What are the key properties of [1-(piperidin-4-ylamino)cyclohexyl]methanol?
[1-(piperidin-4-ylamino)cyclohexyl]methanol has a molecular weight of 212.34 g/mol, XLogP of 1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(piperidin-4-ylamino)cyclohexyl]methanol is sourced from PubChem (CID 62521858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).