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

C14H28N2O — CID 103160869

IUPAC1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol
SMILESCC1(C)CNCCN1CC(O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-14(2)11-15-7-8-16(14)10-13(17)9-12-5-3-4-6-12/h12-13,15,17H,3-11H2,1-2H3
InChIKeyIGYJGEQKUWXPPR-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.61
Rot. Bonds4

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

1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol (PubChem CID 103160869) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol
PubChem CID103160869
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol
SMILESCC1(C)CNCCN1CC(O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-14(2)11-15-7-8-16(14)10-13(17)9-12-5-3-4-6-12/h12-13,15,17H,3-11H2,1-2H3
InChIKeyIGYJGEQKUWXPPR-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylpiperazin-1-yl)propane-1,2-diol
CID 82850350
1-(2,2-dimethylpiperazin-1-yl)-3-methoxypropan-2-ol
CID 65460991
2-(2,2-dimethylpiperazin-1-yl)-1-phenylethanol
CID 65461803
1-(2-ethylbutyl)-2,2-dimethylpiperazine
CID 65463532
2,2-dimethyl-1-(2-methylbutyl)piperazine
CID 63594730
2-cyclohexyl-1-(2,2-dimethylpiperazin-1-yl)ethanone
CID 65463150
1-[(4-tert-butylcyclohexyl)methyl]-2,2-dimethylpiperazine
CID 104575658
1-(cyclopentylmethyl)-2-ethyl-2-methylpiperazine
CID 64832354
ethane;1-[(4-ethylcyclohexyl)methyl]-2,2-dimethylpiperazine
CID 165137041
1-ethyl-2,2-dimethylpiperazine;dihydrochloride
CID 53398810
2,2-dimethyl-1-[4-(oxan-4-yl)butyl]piperazine
CID 114191337
benzyl 3-(2,2-dimethylpiperazin-1-yl)-2-methylpropanoate
CID 106484437

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol (CID 103160869) is 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol is CC1(C)CNCCN1CC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol?
The InChIKey is IGYJGEQKUWXPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2)11-15-7-8-16(14)10-13(17)9-12-5-3-4-6-12/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol?
1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol has a molecular weight of 240.39 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2,2-dimethylpiperazin-1-yl)propan-2-ol is sourced from PubChem (CID 103160869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).