4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide

C23H28N2O3 — CID 23071843

IUPAC4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)N1CCC(O)(C2CCCC2)CC1
InChIInChI=1S/C23H28N2O3/c26-22(25-16-14-23(27,15-17-25)18-6-4-5-7-18)24-19-10-12-21(13-11-19)28-20-8-2-1-3-9-20/h1-3,8-13,18,27H,4-7,14-17H2,(H,24,26)
InChIKeyDCWSVNONGUSQHX-UHFFFAOYSA-N
MW380.49 g/mol
LogP5.03
Rot. Bonds4

About 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide

4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide (PubChem CID 23071843) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide
PubChem CID23071843
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC Name4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)N1CCC(O)(C2CCCC2)CC1
InChIInChI=1S/C23H28N2O3/c26-22(25-16-14-23(27,15-17-25)18-6-4-5-7-18)24-19-10-12-21(13-11-19)28-20-8-2-1-3-9-20/h1-3,8-13,18,27H,4-7,14-17H2,(H,24,26)
InChIKeyDCWSVNONGUSQHX-UHFFFAOYSA-N
XLogP5.03
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 55.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyl-4-hydroxy-N-(3-phenoxyphenyl)piperidine-1-carboxamide
CID 23071773
4-cyclopropyl-4-hydroxy-N-(3-phenoxyphenyl)piperidine-1-carboxamide
CID 23071756
(4aS,8aS)-4a-hydroxy-N-(4-pyridin-3-yloxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinoline-2-carboxamide
CID 91835309
4a-hydroxy-N-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline-2-carboxamide
CID 81103476
4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 23071820
N-[3-(4-carbamoylphenoxy)-5-(4-fluorophenoxy)phenyl]-4-cycloheptyl-4-hydroxypiperidine-1-carboxamide
CID 90308950
4-cyclopentyl-N-(3,5-dichlorophenyl)-4-hydroxypiperidine-1-carboxamide
CID 23072018
4-(methylsulfanylmethyl)-N-(4-phenoxyphenyl)piperidine-1-carboxamide
CID 72841938
1-[4-[3-[(3-cyclohexyl-3-hydroxypyrrolidine-1-carbonyl)amino]-5-(4-fluorophenoxy)phenoxy]phenoxy]cyclopropane-1-carboxylic acid
CID 90309053
5-oxo-N-(4-phenoxyphenyl)-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
CID 56753316
1-(4-chlorophenyl)-3-oxo-N-(4-phenoxyphenyl)-2-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 24951866
4,4-dimethyl-N-phenylpiperidine-1-carboxamide
CID 110749467

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide (CID 23071843) is 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)N1CCC(O)(C2CCCC2)CC1.
What is the InChIKey of 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide?
The InChIKey is DCWSVNONGUSQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c26-22(25-16-14-23(27,15-17-25)18-6-4-5-7-18)24-19-10-12-21(13-11-19)28-20-8-2-1-3-9-20/h1-3,8-13,18,27H,4-7,14-17H2,(H,24,26).
What are the key properties of 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide?
4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 5.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-4-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 23071843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).