1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol

C14H28N2O — CID 103259322

IUPAC1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol
SMILESCC1CN(C)CCN1CC(O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-12-10-15(2)7-8-16(12)11-14(17)9-13-5-3-4-6-13/h12-14,17H,3-11H2,1-2H3
InChIKeyGFEVSBWWRDCQDQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.56
Rot. Bonds4

About 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol

1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol (PubChem CID 103259322) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol
PubChem CID103259322
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol
SMILESCC1CN(C)CCN1CC(O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-12-10-15(2)7-8-16(12)11-14(17)9-13-5-3-4-6-13/h12-14,17H,3-11H2,1-2H3
InChIKeyGFEVSBWWRDCQDQ-UHFFFAOYSA-N
XLogP1.56
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2S)-4-(3-cyclopentylpropyl)-1-methylpiperazin-2-yl]ethanol
CID 29153175
(2S)-1-cyclopentyl-3-(4-ethoxypiperidin-1-yl)propan-2-ol
CID 99826157
(3R,4S,5S,6R)-6-ethyl-4,5-dimethyl-1-propylpiperidin-3-ol
CID 135038487
1-Cyclopentyl-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propan-2-ol
CID 103159987
1-Cyclopentyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethanol
CID 104752825
1-Cyclopentyl-3-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]propan-2-ol
CID 122144577
(2R)-1-cyclopentyl-3-[4-[(2S)-1,1,1-trifluoropropan-2-yl]piperazin-1-yl]propan-2-ol
CID 124622943
(2R)-1-cyclopentyl-3-[4-[(2R)-1,1,1-trifluoropropan-2-yl]piperazin-1-yl]propan-2-ol
CID 124622944
(2S)-1-cyclopentyl-3-[4-[(2S)-1,1,1-trifluoropropan-2-yl]piperazin-1-yl]propan-2-ol
CID 124622945
(2S)-1-cyclopentyl-3-[4-[(2R)-1,1,1-trifluoropropan-2-yl]piperazin-1-yl]propan-2-ol
CID 124622946
1-[1-(2-Fluoroethyl)-4-methylpiperidin-2-yl]ethanol
CID 130678541
1-(1-Methyl-2-piperidyl)-2-methyl-1-propanol
CID 19891959

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol (CID 103259322) is 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol is CC1CN(C)CCN1CC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol?
The InChIKey is GFEVSBWWRDCQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-10-15(2)7-8-16(12)11-14(17)9-13-5-3-4-6-13/h12-14,17H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol?
1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol has a molecular weight of 240.39 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol is sourced from PubChem (CID 103259322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).