4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide

C16H22N2O — CID 60586425

IUPAC4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CC2c2ccccc2)CC1
InChIInChI=1S/C16H22N2O/c1-12-7-9-18(10-8-12)16(19)17-15-11-14(15)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3,(H,17,19)
InChIKeyZANOSYZCUBYFTP-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.98
Rot. Bonds2

About 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide

4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide (PubChem CID 60586425) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
PubChem CID60586425
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CC2c2ccccc2)CC1
InChIInChI=1S/C16H22N2O/c1-12-7-9-18(10-8-12)16(19)17-15-11-14(15)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3,(H,17,19)
InChIKeyZANOSYZCUBYFTP-UHFFFAOYSA-N
XLogP2.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-phenylcyclopropyl)thiomorpholine-4-carboxamide
CID 23790831
4-phenyl-N-(2-phenylcyclopropyl)piperazine-1-carboxamide
CID 3461621
N-[(1R,2S)-2-phenylcyclopropyl]-4-(sulfamoylmethyl)piperidine-1-carboxamide
CID 100728242
4-(4-hydroxybenzoyl)-N-[(1R,2R)-2-phenylcyclopropyl]piperazine-1-carboxamide
CID 95196037
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
1-[[(1R,2S)-2-phenylcyclopentyl]carbamoyl]piperidine-4-carboxylic acid
CID 122012024
1-[(2-phenylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
CID 122001822
N-benzyl-4-methylpiperidine-1-carboxamide
CID 18715459
N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
CID 104694688
4-[acetyl(methyl)amino]-N-[(1S,2S)-2-(4-fluorophenyl)cyclopropyl]piperidine-1-carboxamide
CID 97092884
(2S)-2-cyano-N-[(1R,2S)-2-phenylcyclopropyl]morpholine-4-carboxamide
CID 129345423
2-methyl-3-[(2-phenylcyclopropyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid
CID 63780462

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide (CID 60586425) is 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide is CC1CCN(C(=O)NC2CC2c2ccccc2)CC1.
What is the InChIKey of 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide?
The InChIKey is ZANOSYZCUBYFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-12-7-9-18(10-8-12)16(19)17-15-11-14(15)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3,(H,17,19).
What are the key properties of 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide?
4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide is sourced from PubChem (CID 60586425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).