(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide

C12H22N2O — CID 120633929

IUPAC(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide
SMILESCC1CC(NC(=O)[C@H]2CCN[C@@H](C)C2)C1
InChIInChI=1S/C12H22N2O/c1-8-5-11(6-8)14-12(15)10-3-4-13-9(2)7-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)/t8?,9-,10-,11?/m0/s1
InChIKeyNHDKYOUVDHZLKJ-SEQHWMEXSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds2

About (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide

(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide (PubChem CID 120633929) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide
PubChem CID120633929
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide
SMILESCC1CC(NC(=O)[C@H]2CCN[C@@H](C)C2)C1
InChIInChI=1S/C12H22N2O/c1-8-5-11(6-8)14-12(15)10-3-4-13-9(2)7-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)/t8?,9-,10-,11?/m0/s1
InChIKeyNHDKYOUVDHZLKJ-SEQHWMEXSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S,4S)-2-methyl-N-(3-methylcyclobutyl)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

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide?
The IUPAC name of (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide (CID 120633929) is (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide is CC1CC(NC(=O)[C@H]2CCN[C@@H](C)C2)C1.
What is the InChIKey of (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide?
The InChIKey is NHDKYOUVDHZLKJ-SEQHWMEXSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8-5-11(6-8)14-12(15)10-3-4-13-9(2)7-10/h8-11,13H,3-7H2,1-2H3,(H,14,15)/t8?,9-,10-,11?/m0/s1.
What are the key properties of (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide?
(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide is sourced from PubChem (CID 120633929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).