4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide

C12H24N2O — CID 51712124

IUPAC4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
SMILESCC(C)CCNC(=O)N1CCC(C)CC1
InChIInChI=1S/C12H24N2O/c1-10(2)4-7-13-12(15)14-8-5-11(3)6-9-14/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyXVUVGWJWBFLNIX-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.47
Rot. Bonds3

About 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide

4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide (PubChem CID 51712124) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
PubChem CID51712124
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
SMILESCC(C)CCNC(=O)N1CCC(C)CC1
InChIInChI=1S/C12H24N2O/c1-10(2)4-7-13-12(15)14-8-5-11(3)6-9-14/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyXVUVGWJWBFLNIX-UHFFFAOYSA-N
XLogP2.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-hydroxybutyl)-4-methylpiperidine-1-carboxamide
CID 79160258
N-[(3R)-3-fluorobutyl]-4-methylpiperidine-1-carboxamide
CID 129348452
4-(1-hydroxyethyl)-N-(3-methylbutyl)piperidine-1-carboxamide
CID 111437840
(2S)-2-hydroxy-4-[(4-methylpiperidine-1-carbonyl)amino]butanoic acid
CID 107835108
4-cyano-N-(3-methylbutyl)piperidine-1-carboxamide
CID 110312656
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
2-methyl-5-[(4-methylpiperidine-1-carbonyl)amino]pentanoic acid
CID 113440701
N-[2-[di(propan-2-yl)amino]ethyl]-4-methylpiperidine-1-carboxamide
CID 115583128
4-methyl-N-(2-propan-2-yloxyethyl)piperidine-1-carboxamide
CID 104578083
propan-2-yl 3-[(4-methylpiperidine-1-carbonyl)amino]propanoate
CID 52539083
N-(3-cyanopropyl)-4-methylpiperidine-1-carboxamide
CID 79160318
N-hexyl-4-methylpiperidine-1-carboxamide
CID 71899822

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide (CID 51712124) is 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide is CC(C)CCNC(=O)N1CCC(C)CC1.
What is the InChIKey of 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide?
The InChIKey is XVUVGWJWBFLNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)4-7-13-12(15)14-8-5-11(3)6-9-14/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide?
4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide is sourced from PubChem (CID 51712124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).