4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide

C23H23N3O2 — CID 14302847

IUPAC4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide
SMILESO=C(N1CCN(c2ccccc2O)CC1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N3O2/c27-22-14-8-7-13-21(22)24-15-17-25(18-16-24)23(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,27H,15-18H2
InChIKeyXAIJAZIUDJWWLR-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.47
Rot. Bonds3

About 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide

4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide (PubChem CID 14302847) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide
PubChem CID14302847
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide
SMILESO=C(N1CCN(c2ccccc2O)CC1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N3O2/c27-22-14-8-7-13-21(22)24-15-17-25(18-16-24)23(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,27H,15-18H2
InChIKeyXAIJAZIUDJWWLR-UHFFFAOYSA-N
XLogP4.47
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dimethylphenyl)-N,N-diphenylpiperazine-1-carboxamide
CID 1305709
N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
CID 991675
2-chloro-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one
CID 54592434
2,2,2-trifluoro-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone
CID 62491643
1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one
CID 75382325
3-amino-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one
CID 54868649
benzyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
CID 19034142
N-methyl-N,4-diphenylpiperazine-1-carboxamide
CID 890140
N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide
CID 47127245
4-methyl-N,N,4-triphenylpiperidine-1-carboxamide
CID 21022116
2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N,N-dimethylacetamide
CID 36846949
2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone
CID 45353115

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide (CID 14302847) is 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide is O=C(N1CCN(c2ccccc2O)CC1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide?
The InChIKey is XAIJAZIUDJWWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c27-22-14-8-7-13-21(22)24-15-17-25(18-16-24)23(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,27H,15-18H2.
What are the key properties of 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide?
4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide is sourced from PubChem (CID 14302847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).