4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide

C15H29N3O — CID 114427893

IUPAC4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)C2CCN(C)CC2)C1
InChIInChI=1S/C15H29N3O/c1-4-12-5-8-16-14(11-12)15(19)18(3)13-6-9-17(2)10-7-13/h12-14,16H,4-11H2,1-3H3
InChIKeyLJAAMZPFJICMIL-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds3

About 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide

4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide (PubChem CID 114427893) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide
PubChem CID114427893
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)C2CCN(C)CC2)C1
InChIInChI=1S/C15H29N3O/c1-4-12-5-8-16-14(11-12)15(19)18(3)13-6-9-17(2)10-7-13/h12-14,16H,4-11H2,1-3H3
InChIKeyLJAAMZPFJICMIL-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethyl-N-(2-hydroxycyclohexyl)-N-methylpiperidine-2-carboxamide
CID 102631993
4-ethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 114428843
4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide
CID 114429063
4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide
CID 114428433
N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide
CID 115177979
N,N-dibutyl-4-ethylpiperidine-2-carboxamide
CID 114428005
(2S)-N-(4-ethylcyclohexyl)-N-methylpiperidine-2-carboxamide
CID 93456348
N-cyclobutyl-N-methylazetidine-2-carboxamide
CID 130908967
N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide
CID 114428039
N-[1-(dimethylamino)propan-2-yl]-N,4-diethylpiperidine-2-carboxamide
CID 103188614
N-cyclopropyl-4-ethyl-N-(oxolan-3-ylmethyl)piperidine-2-carboxamide
CID 114428560
4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
CID 114948966

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide (CID 114427893) is 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide is CCC1CCNC(C(=O)N(C)C2CCN(C)CC2)C1.
What is the InChIKey of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide?
The InChIKey is LJAAMZPFJICMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-12-5-8-16-14(11-12)15(19)18(3)13-6-9-17(2)10-7-13/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide?
4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114427893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).