N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide

C12H24N2O2 — CID 115667465

IUPACN-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide
SMILESCCOC(C)CNC(=O)N1CCC(C)CC1
InChIInChI=1S/C12H24N2O2/c1-4-16-11(3)9-13-12(15)14-7-5-10(2)6-8-14/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyIBVVLGHHZSXXJD-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.85
Rot. Bonds4

About N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide

N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide (PubChem CID 115667465) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide
PubChem CID115667465
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide
SMILESCCOC(C)CNC(=O)N1CCC(C)CC1
InChIInChI=1S/C12H24N2O2/c1-4-16-11(3)9-13-12(15)14-7-5-10(2)6-8-14/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyIBVVLGHHZSXXJD-UHFFFAOYSA-N
XLogP1.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-ethoxypropyl)-4-methylpiperidine-1-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

N-(2,2-diethoxyethyl)-4-methylpiperidine-1-carboxamide
CID 79547641
N-(2-methoxypropyl)-4-methylpiperidine-1-carboxamide
CID 102697405
4-methyl-N-(2-methylbutyl)piperidine-1-carboxamide
CID 116655598
4-methyl-N-(2-propan-2-yloxyethyl)piperidine-1-carboxamide
CID 104578083
4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide
CID 115589370
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
CID 51712124
N-[2-[di(propan-2-yl)amino]ethyl]-4-methylpiperidine-1-carboxamide
CID 115583128
3-methyl-4-[(4-methylazepane-1-carbonyl)amino]butanoic acid
CID 81069003
N-(3-hydroxybutyl)-4-methylpiperidine-1-carboxamide
CID 79160258
3-methyl-2-[[(4-methylazepane-1-carbonyl)amino]methyl]butanoic acid
CID 65226860
N-[(3R)-3-fluorobutyl]-4-methylpiperidine-1-carboxamide
CID 129348452

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide (CID 115667465) is N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide is CCOC(C)CNC(=O)N1CCC(C)CC1.
What is the InChIKey of N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide?
The InChIKey is IBVVLGHHZSXXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-16-11(3)9-13-12(15)14-7-5-10(2)6-8-14/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide?
N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 115667465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).