2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide

C12H26N2O — CID 103461635

IUPAC2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
SMILESCCC(C)(C)CNC(=O)C(N)CC(C)C
InChIInChI=1S/C12H26N2O/c1-6-12(4,5)8-14-11(15)10(13)7-9(2)3/h9-10H,6-8,13H2,1-5H3,(H,14,15)
InChIKeyUXZGCZSCABVVKH-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.91
Rot. Bonds6

About 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide

2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide (PubChem CID 103461635) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
PubChem CID103461635
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
SMILESCCC(C)(C)CNC(=O)C(N)CC(C)C
InChIInChI=1S/C12H26N2O/c1-6-12(4,5)8-14-11(15)10(13)7-9(2)3/h9-10H,6-8,13H2,1-5H3,(H,14,15)
InChIKeyUXZGCZSCABVVKH-UHFFFAOYSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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

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Related Compounds

2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
CID 65107509
(2S)-2-amino-N-(2,2-dimethylpropyl)-4-methylpentanamide;hydrochloride
CID 119709105
(2R)-2-amino-N-(2-hydroxy-2,4-dimethylpentyl)-4-methylpentanamide
CID 104903660
(2S)-2-amino-N-[2-(diethylamino)-2-methylpropyl]-4-methylpentanamide
CID 22689913
(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide
CID 106292244
2-amino-N-(2,2-dimethylbutyl)hexanamide
CID 103461638
2-amino-N-(2-methoxy-2-methylpropyl)-4-methylpentanamide
CID 115739650
methyl 3-[(2-amino-4-methylpentanoyl)amino]-2,2-dimethylpropanoate
CID 113266912
(2R)-2-amino-N-(2,2-dimethylbutyl)-4-methylsulfanylbutanamide
CID 103461634
2-amino-N-(2,2-difluoro-3-hydroxypropyl)-4-methylpentanamide
CID 106176696
(2S)-2-amino-4-methyl-N-(2,2,3,3-tetrafluoropropyl)pentanamide
CID 106291529

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide (CID 103461635) is 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide is CCC(C)(C)CNC(=O)C(N)CC(C)C.
What is the InChIKey of 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide?
The InChIKey is UXZGCZSCABVVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-12(4,5)8-14-11(15)10(13)7-9(2)3/h9-10H,6-8,13H2,1-5H3,(H,14,15).
What are the key properties of 2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide?
2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide has a molecular weight of 214.35 g/mol, XLogP of 1.91, 6 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)-4-methylpentanamide is sourced from PubChem (CID 103461635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).