1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide

C15H22N2O2 — CID 62373973

IUPAC1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide
SMILESCC(O)(CN1CCC(C(N)=O)CC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-15(19,13-5-3-2-4-6-13)11-17-9-7-12(8-10-17)14(16)18/h2-6,12,19H,7-11H2,1H3,(H2,16,18)
InChIKeyCPHQVPDJEPKMHN-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.09
Rot. Bonds4

About 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide

1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide (PubChem CID 62373973) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide
PubChem CID62373973
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide
SMILESCC(O)(CN1CCC(C(N)=O)CC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-15(19,13-5-3-2-4-6-13)11-17-9-7-12(8-10-17)14(16)18/h2-6,12,19H,7-11H2,1H3,(H2,16,18)
InChIKeyCPHQVPDJEPKMHN-UHFFFAOYSA-N
XLogP1.09
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(cyclopropylmethyl)piperazin-1-yl]-2-phenylpropan-2-ol
CID 62373658
1-(4,4-dimethylpiperidin-1-yl)-2-phenylpropan-2-ol
CID 62931095
(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(2R)-2-hydroxy-2-phenylpropyl]piperidin-4-yl]acetamide
CID 129489619
1-[4-(ethylaminomethyl)piperidin-1-yl]-2-phenylpropan-2-ol
CID 63847704
benzene;1-ethylpiperidine-4-carboxamide
CID 91582947
1-[1-(2,2-difluoro-2-phenylethyl)piperidin-4-yl]ethanone
CID 116789445
1-N-(2-phenylpropan-2-yl)piperidine-1,4-dicarboxamide
CID 110676358
2-phenyl-1-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 112698258
methyl (3S)-1-(2-hydroxy-2-phenylpropyl)piperidine-3-carboxylate
CID 79037956
1-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperidine-4-carboxamide
CID 3519556
2-[1-(2-hydroxy-2-phenylpropyl)azetidin-3-yl]acetic acid
CID 64617912
1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide
CID 718707

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide (CID 62373973) is 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide is CC(O)(CN1CCC(C(N)=O)CC1)c1ccccc1.
What is the InChIKey of 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide?
The InChIKey is CPHQVPDJEPKMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(19,13-5-3-2-4-6-13)11-17-9-7-12(8-10-17)14(16)18/h2-6,12,19H,7-11H2,1H3,(H2,16,18).
What are the key properties of 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide?
1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 62373973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).