5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol

C15H28N2O — CID 79856347

IUPAC5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCC(N2CCN(CC3CC3)CC2)C1O
InChIInChI=1S/C15H28N2O/c1-15(2)6-5-13(14(15)18)17-9-7-16(8-10-17)11-12-3-4-12/h12-14,18H,3-11H2,1-2H3
InChIKeyPAOWHWXURVRIGY-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.56
Rot. Bonds3

About 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol

5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79856347) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
PubChem CID79856347
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCC(N2CCN(CC3CC3)CC2)C1O
InChIInChI=1S/C15H28N2O/c1-15(2)6-5-13(14(15)18)17-9-7-16(8-10-17)11-12-3-4-12/h12-14,18H,3-11H2,1-2H3
InChIKeyPAOWHWXURVRIGY-UHFFFAOYSA-N
XLogP1.56
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
CID 79857725
5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
CID 79856703
2,2-dimethyl-5-(4-methylsulfonylpiperazin-1-yl)cyclopentan-1-ol
CID 79857269
6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 79836829
1-(cyclopropylmethyl)-4-methylpiperidin-4-ol
CID 114286475
5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855580
5-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2,2-dimethylcyclopentan-1-ol
CID 79935392
2-[4-(cyclopropylmethyl)piperazin-1-yl]cycloheptan-1-amine
CID 61441275
2-[4-(cyclopropylmethyl)piperazin-1-yl]cyclopentane-1-carboxylic acid
CID 55146326
5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol
CID 107394568
2,2-dimethyl-5-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol
CID 79856040
1-(cyclopropylmethyl)-4-methylpiperidine-4-carboxylic acid
CID 63124521

Frequently Asked Questions

What is the IUPAC name of 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol (CID 79856347) is 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol is CC1(C)CCC(N2CCN(CC3CC3)CC2)C1O.
What is the InChIKey of 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is PAOWHWXURVRIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(2)6-5-13(14(15)18)17-9-7-16(8-10-17)11-12-3-4-12/h12-14,18H,3-11H2,1-2H3.
What are the key properties of 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol?
5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 252.40 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79856347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).