(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone

C16H22N2O2 — CID 110013572

IUPAC(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(C1CCCC1O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H22N2O2/c19-15-8-4-7-14(15)16(20)18-11-9-17(10-12-18)13-5-2-1-3-6-13/h1-3,5-6,14-15,19H,4,7-12H2
InChIKeyRMBURBPNIUHQTB-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.50
Rot. Bonds2

About (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone

(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone (PubChem CID 110013572) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone
PubChem CID110013572
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(C1CCCC1O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H22N2O2/c19-15-8-4-7-14(15)16(20)18-11-9-17(10-12-18)13-5-2-1-3-6-13/h1-3,5-6,14-15,19H,4,7-12H2
InChIKeyRMBURBPNIUHQTB-UHFFFAOYSA-N
XLogP1.50
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone 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-(4-phenylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 2933500
(2-hydroxycyclopentyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 110013765
(2-aminocyclohexyl)-(4-phenylpiperazin-1-yl)methanone
CID 64818303
[2-(4-phenylpiperazine-1-carbonyl)cyclopropyl]-piperidin-1-ylmethanone
CID 109132218
cis-(1R,2S)-2-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 7308003
trans-(1S,2S)-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 873868
2-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 2886463
cis-(1R,2S)-2-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 873866
2,3-dihydro-1H-inden-2-yl-(4-phenylpiperazin-1-yl)methanone
CID 112532321
(2-hydroxycyclopentyl)-(3-phenylpyrrolidin-1-yl)methanone
CID 110014366
[(3R)-1-methylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone
CID 96588049
(1R,5R)-3-(4-phenylpiperazine-1-carbonyl)bicyclo[3.3.1]nonan-9-one
CID 50985760

Frequently Asked Questions

What is the IUPAC name of (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
The IUPAC name of (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone (CID 110013572) is (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone.
What is the SMILES notation for (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
The canonical SMILES for (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone is O=C(C1CCCC1O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
The InChIKey is RMBURBPNIUHQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-15-8-4-7-14(15)16(20)18-11-9-17(10-12-18)13-5-2-1-3-6-13/h1-3,5-6,14-15,19H,4,7-12H2.
What are the key properties of (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone has a molecular weight of 274.36 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone is sourced from PubChem (CID 110013572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).