N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride

C14H28ClN3O2 — CID 119738389

IUPACN-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride
SMILESCCCCN(C)C(=O)C1CCN(C(=O)CNC)CC1.Cl
InChIInChI=1S/C14H27N3O2.ClH/c1-4-5-8-16(3)14(19)12-6-9-17(10-7-12)13(18)11-15-2;/h12,15H,4-11H2,1-3H3;1H
InChIKeyGLYIJHDGVBNEEX-UHFFFAOYSA-N
MW305.85 g/mol
LogP1.12
Rot. Bonds6

About N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride

N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119738389) has the molecular formula C14H28ClN3O2 and a molecular weight of 305.85 g/mol. Its IUPAC name is N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119738389
Molecular FormulaC14H28ClN3O2
Molecular Weight305.85 g/mol
Exact Mass305.19
IUPAC NameN-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride
SMILESCCCCN(C)C(=O)C1CCN(C(=O)CNC)CC1.Cl
InChIInChI=1S/C14H27N3O2.ClH/c1-4-5-8-16(3)14(19)12-6-9-17(10-7-12)13(18)11-15-2;/h12,15H,4-11H2,1-3H3;1H
InChIKeyGLYIJHDGVBNEEX-UHFFFAOYSA-N
XLogP1.12
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.85
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride 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

1-(7-aminoheptanoyl)-N-butyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119738371
N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 87022999
N-butyl-1-[2-[(2-chlorobenzoyl)amino]acetyl]-N-methylpiperidine-4-carboxamide
CID 55860372
1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-butyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119738397
1-[2-[(3-bromobenzoyl)amino]acetyl]-N-butyl-N-methylpiperidine-4-carboxamide
CID 55860378
N-butyl-N-methyl-1-(3-piperidin-3-ylbutanoyl)piperidine-4-carboxamide;hydrochloride
CID 119738391
N-butyl-1-[2-(4-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
CID 113005666
4-[[4-[butyl(methyl)carbamoyl]piperidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 122025052
N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
CID 113005684
4-[3-[4-[butyl(methyl)carbamoyl]piperidin-1-yl]-3-oxopropyl]benzoic acid
CID 119181832
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-(methylamino)ethanone;dihydrochloride
CID 119852035
N-butyl-1-[2-(4-ethylphenoxy)acetyl]-N-methylpiperidine-4-carboxamide
CID 55949891

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride (CID 119738389) is N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride is CCCCN(C)C(=O)C1CCN(C(=O)CNC)CC1.Cl.
What is the InChIKey of N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is GLYIJHDGVBNEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2.ClH/c1-4-5-8-16(3)14(19)12-6-9-17(10-7-12)13(18)11-15-2;/h12,15H,4-11H2,1-3H3;1H.
What are the key properties of N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride?
N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 305.85 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119738389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).