N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide

C23H28N4O2 — CID 991675

IUPACN,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
SMILESO=C(N1CCCCC1)N1CCN(C(=O)N(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H28N4O2/c28-22(24-14-8-3-9-15-24)25-16-18-26(19-17-25)23(29)27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2
InChIKeyKKQZYQWMBNAIEG-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.17
Rot. Bonds2

About N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide

N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide (PubChem CID 991675) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
PubChem CID991675
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC NameN,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
SMILESO=C(N1CCCCC1)N1CCN(C(=O)N(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H28N4O2/c28-22(24-14-8-3-9-15-24)25-16-18-26(19-17-25)23(29)27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2
InChIKeyKKQZYQWMBNAIEG-UHFFFAOYSA-N
XLogP4.17
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide
CID 14302847
N-methyl-N-phenylpiperidine-1-carboxamide
CID 54133936
4-methyl-N,N-diphenylpiperidine-1-carboxamide
CID 71122865
N-ethyl-N-phenylpiperidine-1-carboxamide
CID 108987918
4-(2,3-dimethylphenyl)-N,N-diphenylpiperazine-1-carboxamide
CID 1305709
4-methyl-N,N,4-triphenylpiperidine-1-carboxamide
CID 21022116
4-N-[(4-methylphenyl)methyl]-1-N,1-N-diphenyl-1,4-diazepane-1,4-dicarboxamide
CID 23986695
azepan-1-yl(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
CID 116656264
N-(4-aminophenyl)-2-oxo-N-phenyl-2-piperidin-1-ylacetamide
CID 108517237
N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide
CID 71363862
4-(4-chlorophenyl)sulfonyl-N,N-diphenylpiperazine-1-carboxamide
CID 991664
N-butyl-N-phenylazepane-1-carboxamide
CID 116656340

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide (CID 991675) is N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide is O=C(N1CCCCC1)N1CCN(C(=O)N(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
The InChIKey is KKQZYQWMBNAIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c28-22(24-14-8-3-9-15-24)25-16-18-26(19-17-25)23(29)27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2.
What are the key properties of N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 991675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).