4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide

C16H30N2O — CID 115590990

IUPAC4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide
SMILESCCCC1CCC(NC(=O)N2CCC(C)CC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-4-14-5-7-15(8-6-14)17-16(19)18-11-9-13(2)10-12-18/h13-15H,3-12H2,1-2H3,(H,17,19)
InChIKeyMGESOJDQQGGFBR-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.79
Rot. Bonds3

About 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide

4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide (PubChem CID 115590990) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide
PubChem CID115590990
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide
SMILESCCCC1CCC(NC(=O)N2CCC(C)CC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-4-14-5-7-15(8-6-14)17-16(19)18-11-9-13(2)10-12-18/h13-15H,3-12H2,1-2H3,(H,17,19)
InChIKeyMGESOJDQQGGFBR-UHFFFAOYSA-N
XLogP3.79
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960
1-[4-[(4-propylcyclohexyl)amino]piperidin-1-yl]ethanone
CID 43224264
2-[(4-propylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 64815387
N-(4-butylcyclohexyl)-4-methylsulfonylpiperazine-1-carboxamide
CID 47769316
N-(2-ethylcyclopropyl)-4-methylpiperidine-1-carboxamide
CID 103878354
4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-1-carboxamide
CID 127236629
N-[1-(2-aminoethyl)piperidin-4-yl]-4-methylpiperidine-1-carboxamide
CID 79160685
4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 86862881
4-[(4-methylazepane-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63626346
N-(4-ethylcyclohexyl)morpholine-4-carboxamide
CID 115589164
3-(hydroxymethyl)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 110894815
tert-butyl 4-[[(4S)-4-methylazepane-1-carbonyl]amino]piperidine-1-carboxylate
CID 95041598

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide (CID 115590990) is 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide is CCCC1CCC(NC(=O)N2CCC(C)CC2)CC1.
What is the InChIKey of 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide?
The InChIKey is MGESOJDQQGGFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-4-14-5-7-15(8-6-14)17-16(19)18-11-9-13(2)10-12-18/h13-15H,3-12H2,1-2H3,(H,17,19).
What are the key properties of 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide?
4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide is sourced from PubChem (CID 115590990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).