N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide

C18H26N2O2 — CID 38206268

IUPACN-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCC([C@@H](O)c2ccccc2)CC1
InChIInChI=1S/C18H26N2O2/c21-17(14-6-2-1-3-7-14)15-10-12-20(13-11-15)18(22)19-16-8-4-5-9-16/h1-3,6-7,15-17,21H,4-5,8-13H2,(H,19,22)/t17-/m0/s1
InChIKeyDCSVYZANVFNXBC-KRWDZBQOSA-N
MW302.42 g/mol
LogP3.08
Rot. Bonds3

About N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide

N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide (PubChem CID 38206268) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
PubChem CID38206268
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCC([C@@H](O)c2ccccc2)CC1
InChIInChI=1S/C18H26N2O2/c21-17(14-6-2-1-3-7-14)15-10-12-20(13-11-15)18(22)19-16-8-4-5-9-16/h1-3,6-7,15-17,21H,4-5,8-13H2,(H,19,22)/t17-/m0/s1
InChIKeyDCSVYZANVFNXBC-KRWDZBQOSA-N
XLogP3.08
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 111435340
4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide
CID 51547304
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
N-[(3S)-2,3-dihydro-1-benzofuran-3-yl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 97014738
N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]-4-[(S)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 97014740
2-cyclopentyl-1-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]ethanone
CID 110883117
(R)-cycloheptyl(phenyl)methanol
CID 94502427
N-(2-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110890318
N-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110884355
N-cyclopentyl-4-(phenylsulfanylmethyl)piperidine-1-carboxamide
CID 110672492
4-[(4-chlorophenyl)-phenylmethyl]-N-cyclopentylpiperazine-1-carboxamide
CID 46100874

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide (CID 38206268) is N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide is O=C(NC1CCCC1)N1CCC([C@@H](O)c2ccccc2)CC1.
What is the InChIKey of N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The InChIKey is DCSVYZANVFNXBC-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-17(14-6-2-1-3-7-14)15-10-12-20(13-11-15)18(22)19-16-8-4-5-9-16/h1-3,6-7,15-17,21H,4-5,8-13H2,(H,19,22)/t17-/m0/s1.
What are the key properties of N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 38206268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).