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

C12H26N2O — CID 103461588

IUPAC2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide
SMILESCCC(C)(C)CNC(=O)C(N)(CC)CC
InChIInChI=1S/C12H26N2O/c1-6-11(4,5)9-14-10(15)12(13,7-2)8-3/h6-9,13H2,1-5H3,(H,14,15)
InChIKeySGYNUEWXPWWPCS-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.06
Rot. Bonds6

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

2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide (PubChem CID 103461588) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide
PubChem CID103461588
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide
SMILESCCC(C)(C)CNC(=O)C(N)(CC)CC
InChIInChI=1S/C12H26N2O/c1-6-11(4,5)9-14-10(15)12(13,7-2)8-3/h6-9,13H2,1-5H3,(H,14,15)
InChIKeySGYNUEWXPWWPCS-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide
CID 106147988
3-amino-N-(2,2-dimethylbutyl)-2,2,3-trimethylbutanamide
CID 103461615
3-[(2-amino-2-ethylbutanoyl)amino]-2,2-dimethylpropanoic acid
CID 115427950
2-carbamothioyl-N-(2,2-dimethylbutyl)-2-methylbutanamide
CID 103461801
2-cyano-N-(2,2-dimethylbutyl)-2-ethylbutanamide
CID 103461706
2-amino-2-ethyl-N-(2-methylprop-2-enyl)butanamide
CID 114617063
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide
CID 103460009
2,2,4,4-tetramethyl-N-(2,2,3,3-tetramethylpentyl)hexanamide
CID 178052138
2-amino-2-ethyl-N-hexylbutanamide
CID 79810029
2-amino-N-(3-amino-2-hydroxy-3-oxopropyl)-2-ethylbutanamide
CID 106175610

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide (CID 103461588) is 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide is CCC(C)(C)CNC(=O)C(N)(CC)CC.
What is the InChIKey of 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide?
The InChIKey is SGYNUEWXPWWPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-11(4,5)9-14-10(15)12(13,7-2)8-3/h6-9,13H2,1-5H3,(H,14,15).
What are the key properties of 2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide?
2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide has a molecular weight of 214.35 g/mol, XLogP of 2.06, 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)-2-ethylbutanamide is sourced from PubChem (CID 103461588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).