N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide

C14H29N3O — CID 103189088

IUPACN-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
SMILESCCN(C(=O)C1CCC(C)NC1)C(C)CN(C)C
InChIInChI=1S/C14H29N3O/c1-6-17(12(3)10-16(4)5)14(18)13-8-7-11(2)15-9-13/h11-13,15H,6-10H2,1-5H3
InChIKeyQEVOKXFYDSGZHL-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.17
Rot. Bonds5

About N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide (PubChem CID 103189088) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
PubChem CID103189088
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
SMILESCCN(C(=O)C1CCC(C)NC1)C(C)CN(C)C
InChIInChI=1S/C14H29N3O/c1-6-17(12(3)10-16(4)5)14(18)13-8-7-11(2)15-9-13/h11-13,15H,6-10H2,1-5H3
InChIKeyQEVOKXFYDSGZHL-UHFFFAOYSA-N
XLogP1.17
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-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

6-methyl-N-(2-methylpropyl)-N-pentan-3-ylpiperidine-3-carboxamide
CID 79488415
6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
CID 43269800
N-[2-(dimethylamino)ethyl]-6-methyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 55009006
N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 43272321
6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide
CID 55001842
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-methylpyrrolidine-2-carboxamide
CID 103188683
N,6-dimethyl-N-propylpiperidine-3-carboxamide
CID 43271513
N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
CID 43541489
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide
CID 103110648
6-methyl-N,N-dipropylpiperidine-3-carboxamide
CID 24702568
N-ethyl-6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide
CID 54985906

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide (CID 103189088) is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide is CCN(C(=O)C1CCC(C)NC1)C(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide?
The InChIKey is QEVOKXFYDSGZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-17(12(3)10-16(4)5)14(18)13-8-7-11(2)15-9-13/h11-13,15H,6-10H2,1-5H3.
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide?
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide has a molecular weight of 255.41 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103189088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).