4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol

C14H28N2O — CID 64720163

IUPAC4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol
SMILESCC(O)CC(C)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-12(11-13(2)17)15-7-9-16(10-8-15)14-5-3-4-6-14/h12-14,17H,3-11H2,1-2H3
InChIKeyNGUXJVOUKJTLTA-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.71
Rot. Bonds4

About 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol

4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol (PubChem CID 64720163) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol.

Molecular Properties

Compound Name4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol
PubChem CID64720163
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol
SMILESCC(O)CC(C)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-12(11-13(2)17)15-7-9-16(10-8-15)14-5-3-4-6-14/h12-14,17H,3-11H2,1-2H3
InChIKeyNGUXJVOUKJTLTA-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine
CID 64706994
1-butan-2-yl-4-cyclohexylpiperazine;oxalic acid
CID 17369821
1,4-dicyclohexyl-7-[1-(4,7-dicyclohexyl-1,4,7-triazonan-1-yl)ethyl]-1,4,7-triazonane
CID 23439594
4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
CID 55072549
N-[2-(4-cyclopentylpiperazin-1-yl)propyl]-2-methylpropan-1-amine
CID 62446554
1-cyclopentyl-4-(1-iodoethyl)piperazine
CID 139493034
(2S)-1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propan-2-ol
CID 103935255
4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pentan-2-ol
CID 64720827
N-[2-(4-cyclopentylpiperazin-1-yl)propyl]-3-methylbutan-1-amine
CID 62568657
4-[4-(2-methylpropyl)piperazin-1-yl]pentan-2-ol
CID 64720384
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butanethioamide
CID 79932274
ethyl 2-(4-cyclopentylpiperazin-1-yl)propanoate
CID 55063212

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol?
The IUPAC name of 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol (CID 64720163) is 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol.
What is the SMILES notation for 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol?
The canonical SMILES for 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol is CC(O)CC(C)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol?
The InChIKey is NGUXJVOUKJTLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(11-13(2)17)15-7-9-16(10-8-15)14-5-3-4-6-14/h12-14,17H,3-11H2,1-2H3.
What are the key properties of 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol?
4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol has a molecular weight of 240.39 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopentylpiperazin-1-yl)pentan-2-ol is sourced from PubChem (CID 64720163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).