N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide

C14H25N3O2 — CID 103195214

IUPACN-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)C2CC(C)CCN2)C1
InChIInChI=1S/C14H25N3O2/c1-10-5-6-16-12(8-10)14(19)17-7-3-4-11(9-17)13(18)15-2/h10-12,16H,3-9H2,1-2H3,(H,15,18)
InChIKeyPODVZMGLLYAASI-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.36
Rot. Bonds2

About N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide

N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide (PubChem CID 103195214) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide
PubChem CID103195214
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)C2CC(C)CCN2)C1
InChIInChI=1S/C14H25N3O2/c1-10-5-6-16-12(8-10)14(19)17-7-3-4-11(9-17)13(18)15-2/h10-12,16H,3-9H2,1-2H3,(H,15,18)
InChIKeyPODVZMGLLYAASI-UHFFFAOYSA-N
XLogP0.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
CID 114422546
N-methyl-1-[(2S)-piperidine-2-carbonyl]piperidine-3-carboxamide;hydrochloride
CID 119783429
4-methyl-2-[3-(methylcarbamoyl)piperidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 103194974
3-[3-(methylcarbamoyl)piperidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 103551311
azetidin-2-yl-(3-methylpiperidin-1-yl)methanone
CID 127007558
1-[4-(4-methylpiperidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 114423833
[3-(hydroxymethyl)pyrrolidin-1-yl]-(4-methylpiperidin-2-yl)methanone
CID 114424447
N-propan-2-yl-1-[(2R)-pyrrolidine-2-carbonyl]piperidine-3-carboxamide
CID 53015059
3-[1-(4-methylpiperidine-2-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 115867224
1-(2,2-dimethylpropanoyl)-N-methylpiperidine-3-carboxamide
CID 47406835
(3-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831888
N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93173904

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide (CID 103195214) is N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)C2CC(C)CCN2)C1.
What is the InChIKey of N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is PODVZMGLLYAASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-10-5-6-16-12(8-10)14(19)17-7-3-4-11(9-17)13(18)15-2/h10-12,16H,3-9H2,1-2H3,(H,15,18).
What are the key properties of N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide?
N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylpiperidine-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 103195214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).