5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol

C16H30N2O — CID 79856703

IUPAC5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCC(N2CCN(C3CCCC3)CC2)C1O
InChIInChI=1S/C16H30N2O/c1-16(2)8-7-14(15(16)19)18-11-9-17(10-12-18)13-5-3-4-6-13/h13-15,19H,3-12H2,1-2H3
InChIKeyZRBFQSGBKQDNGA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.10
Rot. Bonds2

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

5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol (PubChem CID 79856703) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
PubChem CID79856703
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCC(N2CCN(C3CCCC3)CC2)C1O
InChIInChI=1S/C16H30N2O/c1-16(2)8-7-14(15(16)19)18-11-9-17(10-12-18)13-5-3-4-6-13/h13-15,19H,3-12H2,1-2H3
InChIKeyZRBFQSGBKQDNGA-UHFFFAOYSA-N
XLogP2.10
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2,2-dimethylcyclopentan-1-ol
CID 79935392
2,2-dimethyl-5-(4-methylsulfonylpiperazin-1-yl)cyclopentan-1-ol
CID 79857269
5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
CID 79856347
5-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
CID 79857725
5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol
CID 107394568
6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 79836829
(1-cyclopentyl-4-methylpiperidin-4-yl)methanol
CID 83915889
2,2-dimethyl-5-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 79857715
2,2-dimethyl-5-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclopentan-1-ol
CID 79866043
1-cyclopentyl-4-methylazepan-4-ol
CID 107408390
1-cyclobutyl-4,4-dimethylpiperidine
CID 70344031
2-(4-cyclopentylpiperazin-1-yl)cyclohexan-1-amine
CID 62368613

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol (CID 79856703) is 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol is CC1(C)CCC(N2CCN(C3CCCC3)CC2)C1O.
What is the InChIKey of 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol?
The InChIKey is ZRBFQSGBKQDNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-16(2)8-7-14(15(16)19)18-11-9-17(10-12-18)13-5-3-4-6-13/h13-15,19H,3-12H2,1-2H3.
What are the key properties of 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol?
5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol has a molecular weight of 266.43 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79856703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).