(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide

C12H26N2O — CID 103928461

IUPAC(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide
SMILESCC(C)CC(C)NC(=O)[C@H](N)C(C)(C)C
InChIInChI=1S/C12H26N2O/c1-8(2)7-9(3)14-11(15)10(13)12(4,5)6/h8-10H,7,13H2,1-6H3,(H,14,15)/t9?,10-/m0/s1
InChIKeyTYCVSDSLFWTSKB-AXDSSHIGSA-N
MW214.35 g/mol
LogP1.91
Rot. Bonds4

About (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide

(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide (PubChem CID 103928461) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide
PubChem CID103928461
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide
SMILESCC(C)CC(C)NC(=O)[C@H](N)C(C)(C)C
InChIInChI=1S/C12H26N2O/c1-8(2)7-9(3)14-11(15)10(13)12(4,5)6/h8-10H,7,13H2,1-6H3,(H,14,15)/t9?,10-/m0/s1
InChIKeyTYCVSDSLFWTSKB-AXDSSHIGSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide 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

3-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]butanoic acid
CID 61161578
(2S)-2-amino-N-[1-(dimethylamino)propan-2-yl]-3,3-dimethylbutanamide
CID 82945253
(2S)-2-amino-N-heptan-2-yl-3,3-dimethylbutanamide
CID 61154567
(2R)-2-amino-3,3-dimethyl-N-(1-methylsulfonylpropan-2-yl)butanamide
CID 103930040
2-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-N,N,4-trimethylpentanamide
CID 103928611
(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide
CID 103929976
5-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]hexanoic acid
CID 103930433
(2S)-2-amino-N-(4-methylpentan-2-yl)butanamide
CID 79025012
2-amino-3,3-dimethyl-N-(2-methylpentan-3-yl)butanamide
CID 76904802
(2S)-2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-3,3-dimethylbutanamide
CID 79250278
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-3,3-dimethylbutanamide
CID 76981965
2-amino-N-(2-hydroxy-4-methylpentyl)-3,3-dimethylbutanamide
CID 103827723

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide?
The IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide (CID 103928461) is (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide.
What is the SMILES notation for (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide?
The canonical SMILES for (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide is CC(C)CC(C)NC(=O)[C@H](N)C(C)(C)C.
What is the InChIKey of (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide?
The InChIKey is TYCVSDSLFWTSKB-AXDSSHIGSA-N. The full InChI is InChI=1S/C12H26N2O/c1-8(2)7-9(3)14-11(15)10(13)12(4,5)6/h8-10H,7,13H2,1-6H3,(H,14,15)/t9?,10-/m0/s1.
What are the key properties of (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide?
(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide has a molecular weight of 214.35 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide is sourced from PubChem (CID 103928461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).