2-amino-N-(2,2-dimethylbutyl)hexanamide

C12H26N2O — CID 103461638

IUPAC2-amino-N-(2,2-dimethylbutyl)hexanamide
SMILESCCCCC(N)C(=O)NCC(C)(C)CC
InChIInChI=1S/C12H26N2O/c1-5-7-8-10(13)11(15)14-9-12(3,4)6-2/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyUJRQOEURBZGKFF-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.06
Rot. Bonds7

About 2-amino-N-(2,2-dimethylbutyl)hexanamide

2-amino-N-(2,2-dimethylbutyl)hexanamide (PubChem CID 103461638) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylbutyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylbutyl)hexanamide
PubChem CID103461638
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-N-(2,2-dimethylbutyl)hexanamide
SMILESCCCCC(N)C(=O)NCC(C)(C)CC
InChIInChI=1S/C12H26N2O/c1-5-7-8-10(13)11(15)14-9-12(3,4)6-2/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyUJRQOEURBZGKFF-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(2,2-dimethylbutyl)hexanamide 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

2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
(2R)-2-amino-N-(2,2-dimethylbutyl)-4-methylsulfanylbutanamide
CID 103461634
2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
CID 103461635
(2S)-2-amino-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)hexanamide
CID 106247694
(2S)-2-amino-N-butylhexanamide;hydrochloride
CID 86592163
2-amino-N-hexylhexanamide
CID 60852762
(2R)-2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]pentanamide
CID 103813226
(2S)-2-amino-N-dodecylhexanamide;hydrochloride
CID 135364190
(2S)-2-amino-N-[2-(2-methylpropanoylamino)ethyl]hexanamide
CID 103831039
2-amino-N-[2-(dimethylamino)propyl]hexanamide
CID 61043686
(2S)-2-amino-N-(2-hydroxypropyl)hexanamide
CID 103950098
(2S)-2-amino-N-(2-cyclopropylethyl)hexanamide
CID 103831775

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylbutyl)hexanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylbutyl)hexanamide (CID 103461638) is 2-amino-N-(2,2-dimethylbutyl)hexanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylbutyl)hexanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylbutyl)hexanamide is CCCCC(N)C(=O)NCC(C)(C)CC.
What is the InChIKey of 2-amino-N-(2,2-dimethylbutyl)hexanamide?
The InChIKey is UJRQOEURBZGKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-7-8-10(13)11(15)14-9-12(3,4)6-2/h10H,5-9,13H2,1-4H3,(H,14,15).
What are the key properties of 2-amino-N-(2,2-dimethylbutyl)hexanamide?
2-amino-N-(2,2-dimethylbutyl)hexanamide has a molecular weight of 214.35 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylbutyl)hexanamide is sourced from PubChem (CID 103461638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).