2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide

C12H24N2O — CID 106738718

IUPAC2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)C(C)C)CCN1
InChIInChI=1S/C12H24N2O/c1-8(2)10(4)14-12(15)11-5-6-13-9(3)7-11/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyZRFNPSTXSFLOCI-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds3

About 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide

2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide (PubChem CID 106738718) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
PubChem CID106738718
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)C(C)C)CCN1
InChIInChI=1S/C12H24N2O/c1-8(2)10(4)14-12(15)11-5-6-13-9(3)7-11/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyZRFNPSTXSFLOCI-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-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-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
CID 106738786
N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide
CID 106740348
(2R)-N-(3-methylbutan-2-yl)azetidine-2-carboxamide;hydrochloride
CID 130636662
N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
CID 106740421
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxamide
CID 106738824
5-[(2-methylpiperidine-4-carbonyl)amino]hexanoic acid
CID 106740524
2-methyl-N-(4-methylsulfanylbutan-2-yl)piperidine-4-carboxamide
CID 106740652
(2S)-4-methyl-2-[(2-methylpiperidine-4-carbonyl)amino]pentanoic acid
CID 106739654
2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide
CID 106738958
N-(3-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 63005391
3-hydroxy-2-[(2-methylpiperidine-4-carbonyl)amino]propanoic acid
CID 106739595
(2S,4S)-2-methyl-N-(4-propan-2-ylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 120637437

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide (CID 106738718) is 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide is CC1CC(C(=O)NC(C)C(C)C)CCN1.
What is the InChIKey of 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide?
The InChIKey is ZRFNPSTXSFLOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)10(4)14-12(15)11-5-6-13-9(3)7-11/h8-11,13H,5-7H2,1-4H3,(H,14,15).
What are the key properties of 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide?
2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 106738718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).