1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide

C23H34N2O2 — CID 24818972

IUPAC1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
SMILESCCc1ccc(CN(C)C(=O)C2CCC(=O)N(CC3CCCCC3)C2)cc1
InChIInChI=1S/C23H34N2O2/c1-3-18-9-11-20(12-10-18)15-24(2)23(27)21-13-14-22(26)25(17-21)16-19-7-5-4-6-8-19/h9-12,19,21H,3-8,13-17H2,1-2H3
InChIKeyFCOZSDWIANHHQU-UHFFFAOYSA-N
MW370.54 g/mol
LogP4.03
Rot. Bonds6

About 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide

1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide (PubChem CID 24818972) has the molecular formula C23H34N2O2 and a molecular weight of 370.54 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
PubChem CID24818972
Molecular FormulaC23H34N2O2
Molecular Weight370.54 g/mol
Exact Mass370.26
IUPAC Name1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
SMILESCCc1ccc(CN(C)C(=O)C2CCC(=O)N(CC3CCCCC3)C2)cc1
InChIInChI=1S/C23H34N2O2/c1-3-18-9-11-20(12-10-18)15-24(2)23(27)21-13-14-22(26)25(17-21)16-19-7-5-4-6-8-19/h9-12,19,21H,3-8,13-17H2,1-2H3
InChIKeyFCOZSDWIANHHQU-UHFFFAOYSA-N
XLogP4.03
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-Methylbenzoyl)-4-benzylpiperidine
CID 1415427
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2,8-Dibenzyl-2,8-diazaspiro[5.5]undecane-1,7-dione
CID 1043268
N-[(4-fluorophenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
CID 164851917
3-Methyl-1-[4-(4-methyl-benzyl)-piperazin-1-yl]-butan-1-one
CID 742522
N,N'-Dibenzyl-N,N'-dimethyl-malonamide
CID 2392235
1-Benzyl-4-methyl-3-propylpiperidine-2,6-dione
CID 3708751
N-(1-phenethyl-4-piperidyl)-N-benzylpropanamide
CID 14129724
N-(1-Benzyl-4-piperidyl)-N-benzylpropanamide
CID 14129733
N-benzyl-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
CID 168279924
N-[(4-methylphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 168296913
1-benzyl-N,N-diethyl-3-piperidinecarboxamide
CID 2838082

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
The IUPAC name of 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide (CID 24818972) is 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide is CCc1ccc(CN(C)C(=O)C2CCC(=O)N(CC3CCCCC3)C2)cc1.
What is the InChIKey of 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
The InChIKey is FCOZSDWIANHHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2O2/c1-3-18-9-11-20(12-10-18)15-24(2)23(27)21-13-14-22(26)25(17-21)16-19-7-5-4-6-8-19/h9-12,19,21H,3-8,13-17H2,1-2H3.
What are the key properties of 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide has a molecular weight of 370.54 g/mol, XLogP of 4.03, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 24818972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).