N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide

C14H25N3O2 — CID 47240960

IUPACN-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
SMILESCC(=O)N1CCC(NC(=O)N2CCC(C)CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-11-3-7-17(8-4-11)14(19)15-13-5-9-16(10-6-13)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19)
InChIKeyUMOBOWPLXAPSKY-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.44
Rot. Bonds1

About N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide

N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide (PubChem CID 47240960) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
PubChem CID47240960
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
SMILESCC(=O)N1CCC(NC(=O)N2CCC(C)CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-11-3-7-17(8-4-11)14(19)15-13-5-9-16(10-6-13)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19)
InChIKeyUMOBOWPLXAPSKY-UHFFFAOYSA-N
XLogP1.44
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-1-carboxamide
CID 127236629
N-[1-(4-methylpiperidine-1-carbonyl)piperidin-4-yl]morpholine-4-carboxamide
CID 126821611
N-[1-(2-aminoethyl)piperidin-4-yl]-4-methylpiperidine-1-carboxamide
CID 79160685
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
4-methyl-N-(4-propylcyclohexyl)piperidine-1-carboxamide
CID 115590990
N-(azepan-4-yl)-4-methylpiperidine-1-carboxamide
CID 107172623
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
4-[(4-methylazepane-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63626346
4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 86862881
tert-butyl 4-[[(4S)-4-methylazepane-1-carbonyl]amino]piperidine-1-carboxylate
CID 95041598
N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
CID 104694688

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide (CID 47240960) is N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide is CC(=O)N1CCC(NC(=O)N2CCC(C)CC2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide?
The InChIKey is UMOBOWPLXAPSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-11-3-7-17(8-4-11)14(19)15-13-5-9-16(10-6-13)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19).
What are the key properties of N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide?
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 47240960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).