N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide

C12H26N2O2 — CID 103021631

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide
SMILESCOC(C)(C)CC(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C12H26N2O2/c1-9(2)12(5,8-13)14-10(15)7-11(3,4)16-6/h9H,7-8,13H2,1-6H3,(H,14,15)
InChIKeyHRWFGNUFQVXYKX-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.29
Rot. Bonds6

About N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide

N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide (PubChem CID 103021631) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide
PubChem CID103021631
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide
SMILESCOC(C)(C)CC(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C12H26N2O2/c1-9(2)12(5,8-13)14-10(15)7-11(3,4)16-6/h9H,7-8,13H2,1-6H3,(H,14,15)
InChIKeyHRWFGNUFQVXYKX-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethoxy-3-methylbutanamide
CID 103021007
N-(1-amino-2,3-dimethylbutan-2-yl)-4-methoxybutanamide
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CID 103020990
N-(1-amino-2,3-dimethylbutan-2-yl)-3-ethoxypropanamide;hydrochloride
CID 119606115
N-(1-amino-2,3-dimethylbutan-2-yl)-3-ethyl-4-methylpentanamide;hydrochloride
CID 119605747
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
CID 119606098
N-(1-amino-2,3-dimethylbutan-2-yl)decanamide
CID 115310393
N-(6-aminohexyl)-3-methoxy-3-methylbutanamide
CID 107843909
N-(1-amino-2,3-dimethylbutan-2-yl)-2-propylsulfanylacetamide
CID 119606876
N-(1-amino-2,3-dimethylbutan-2-yl)octanamide
CID 81486540
2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide
CID 119607894
methyl 4-methoxy-2,4-dimethylpentanoate
CID 22982800

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide (CID 103021631) is N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide is COC(C)(C)CC(=O)NC(C)(CN)C(C)C.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide?
The InChIKey is HRWFGNUFQVXYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-9(2)12(5,8-13)14-10(15)7-11(3,4)16-6/h9H,7-8,13H2,1-6H3,(H,14,15).
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide?
N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide has a molecular weight of 230.35 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-3-methoxy-3-methylbutanamide is sourced from PubChem (CID 103021631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).