4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide

C24H30N2O — CID 113214035

IUPAC4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide
SMILESCc1ccc(C2(CNC(=O)N3CCC(Cc4ccccc4)CC3)CC2)cc1
InChIInChI=1S/C24H30N2O/c1-19-7-9-22(10-8-19)24(13-14-24)18-25-23(27)26-15-11-21(12-16-26)17-20-5-3-2-4-6-20/h2-10,21H,11-18H2,1H3,(H,25,27)
InChIKeyYNSRVCBUNZDMFN-UHFFFAOYSA-N
MW362.52 g/mol
LogP4.69
Rot. Bonds5

About 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide

4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide (PubChem CID 113214035) has the molecular formula C24H30N2O and a molecular weight of 362.52 g/mol. Its IUPAC name is 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide
PubChem CID113214035
Molecular FormulaC24H30N2O
Molecular Weight362.52 g/mol
Exact Mass362.24
IUPAC Name4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide
SMILESCc1ccc(C2(CNC(=O)N3CCC(Cc4ccccc4)CC3)CC2)cc1
InChIInChI=1S/C24H30N2O/c1-19-7-9-22(10-8-19)24(13-14-24)18-25-23(27)26-15-11-21(12-16-26)17-20-5-3-2-4-6-20/h2-10,21H,11-18H2,1H3,(H,25,27)
InChIKeyYNSRVCBUNZDMFN-UHFFFAOYSA-N
XLogP4.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide
CID 113213961
4-benzyl-N-[[1-[(S)-methylsulfinyl]cyclobutyl]methyl]piperidine-1-carboxamide
CID 125140570
4-(1-hydroxyethyl)-N-[(1-phenylcyclopropyl)methyl]piperidine-1-carboxamide
CID 111438064
N-[[1-(4-methylphenyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 113213995
4-benzyl-N-[(4-carbamoyloxan-4-yl)methyl]piperidine-1-carboxamide
CID 136577461
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110896530
4-benzyl-N-[(E)-2-(4-methylphenyl)ethenyl]piperidine-1-carboxamide
CID 108907226
4-benzyl-N-phenylpiperidine-1-carboxamide
CID 5064762
4-(3-chlorophenyl)-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperazine-1-carboxamide
CID 113214019
3-(hydroxymethyl)-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-1-carboxamide
CID 111443730
(5S)-3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 7178688
4-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]piperidine-1-carboxamide
CID 112973670

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide?
The IUPAC name of 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide (CID 113214035) is 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide?
The canonical SMILES for 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide is Cc1ccc(C2(CNC(=O)N3CCC(Cc4ccccc4)CC3)CC2)cc1.
What is the InChIKey of 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide?
The InChIKey is YNSRVCBUNZDMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O/c1-19-7-9-22(10-8-19)24(13-14-24)18-25-23(27)26-15-11-21(12-16-26)17-20-5-3-2-4-6-20/h2-10,21H,11-18H2,1H3,(H,25,27).
What are the key properties of 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide?
4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide has a molecular weight of 362.52 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 113214035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).