2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol

C17H32N2O — CID 64751284

IUPAC2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol
SMILESCC1CC(C)C(N2CCN(C3CCCC3)CC2)C(O)C1
InChIInChI=1S/C17H32N2O/c1-13-11-14(2)17(16(20)12-13)19-9-7-18(8-10-19)15-5-3-4-6-15/h13-17,20H,3-12H2,1-2H3
InChIKeyRMHVXEPHDNGZLB-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.34
Rot. Bonds2

About 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol

2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol (PubChem CID 64751284) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol
PubChem CID64751284
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol
SMILESCC1CC(C)C(N2CCN(C3CCCC3)CC2)C(O)C1
InChIInChI=1S/C17H32N2O/c1-13-11-14(2)17(16(20)12-13)19-9-7-18(8-10-19)15-5-3-4-6-15/h13-17,20H,3-12H2,1-2H3
InChIKeyRMHVXEPHDNGZLB-UHFFFAOYSA-N
XLogP2.34
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azocan-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 64753048
2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol
CID 64750716
2-[(4-cyclopentylpiperazin-1-yl)methyl]-3,5-dimethylcyclohexan-1-amine
CID 64736642
2-(2-cyclopentylpyrrolidin-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 64750705
3,5-dimethyl-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)cyclohexan-1-ol
CID 81198795
1-cyclopentyl-4-(2-methylpiperidin-4-yl)piperazine
CID 113482519
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N,3,5-trimethylcyclohexan-1-amine
CID 79938671
1-cyclohexyl-4-(4-methylpiperidin-1-yl)piperidine
CID 1121684
(1S,2S,3R)-3-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 15188056
(1R,2R,3R)-3-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 15188055
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-4-methylcyclohexan-1-ol
CID 79925117
1-(4-cycloheptylpiperazin-1-yl)-2-methylpropan-2-ol
CID 82929861

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol (CID 64751284) is 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol is CC1CC(C)C(N2CCN(C3CCCC3)CC2)C(O)C1.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol?
The InChIKey is RMHVXEPHDNGZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13-11-14(2)17(16(20)12-13)19-9-7-18(8-10-19)15-5-3-4-6-15/h13-17,20H,3-12H2,1-2H3.
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol?
2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol has a molecular weight of 280.46 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 64751284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).