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

C10H22N2O — CID 103461499

IUPAC2-amino-N-(2,2-dimethylbutyl)butanamide
SMILESCCC(N)C(=O)NCC(C)(C)CC
InChIInChI=1S/C10H22N2O/c1-5-8(11)9(13)12-7-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyLQPQWBZVFGEVCV-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.28
Rot. Bonds5

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

2-amino-N-(2,2-dimethylbutyl)butanamide (PubChem CID 103461499) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylbutyl)butanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylbutyl)butanamide
PubChem CID103461499
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(2,2-dimethylbutyl)butanamide
SMILESCCC(N)C(=O)NCC(C)(C)CC
InChIInChI=1S/C10H22N2O/c1-5-8(11)9(13)12-7-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyLQPQWBZVFGEVCV-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
CID 103461635
2-amino-N-(2,2-dimethylbutyl)hexanamide
CID 103461638
(2R)-2-amino-N-(2,2-dimethylbutyl)-4-methylsulfanylbutanamide
CID 103461634
3-(2-aminobutanoylamino)-2,2-dimethylpropanoic acid
CID 115427879
(2R)-2-amino-N-(2-methyl-2-methylsulfanylpropyl)butanamide
CID 104864440
2-amino-N-(2,2,2-trifluoroethyl)butanamide;hydrochloride
CID 122359947
3-amino-N-(2,2-dimethylbutyl)-2-hydroxypropanamide
CID 115180877
2-amino-N-(3-methylpentan-3-yl)butanamide
CID 103796916
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 106254850
(2S)-2-amino-N-tert-butylbutanamide
CID 79025313
2-carbamothioyl-N-(2,2-dimethylbutyl)-3-methylbutanamide
CID 103461803
(2R)-2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]pentanamide
CID 103813226

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylbutyl)butanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylbutyl)butanamide (CID 103461499) is 2-amino-N-(2,2-dimethylbutyl)butanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylbutyl)butanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylbutyl)butanamide is CCC(N)C(=O)NCC(C)(C)CC.
What is the InChIKey of 2-amino-N-(2,2-dimethylbutyl)butanamide?
The InChIKey is LQPQWBZVFGEVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-8(11)9(13)12-7-10(3,4)6-2/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(2,2-dimethylbutyl)butanamide?
2-amino-N-(2,2-dimethylbutyl)butanamide has a molecular weight of 186.30 g/mol, XLogP of 1.28, 5 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)butanamide is sourced from PubChem (CID 103461499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).