2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide

C8H18N2O — CID 43570257

IUPAC2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)N(C)C(=O)CN
InChIInChI=1S/C8H18N2O/c1-6(2)7(3)10(4)8(11)5-9/h6-7H,5,9H2,1-4H3
InChIKeyXTMXZOBICOGYCH-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.45
Rot. Bonds3

About 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide

2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide (PubChem CID 43570257) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide
PubChem CID43570257
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)N(C)C(=O)CN
InChIInChI=1S/C8H18N2O/c1-6(2)7(3)10(4)8(11)5-9/h6-7H,5,9H2,1-4H3
InChIKeyXTMXZOBICOGYCH-UHFFFAOYSA-N
XLogP0.45
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3,4-dioxobutan-2-yl)-N-methylacetamide
CID 155727062
(2R)-2-[(2-aminoacetyl)-methylamino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid
CID 87582497
2-(4-aminocyclohexyl)-N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 62782528
N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 59974512
N-methyl-N-(3-methylbutan-2-yl)-3-(propan-2-ylamino)propanamide
CID 60854332
3,3-dimethyl-5-[methyl(3-methylbutan-2-yl)amino]-5-oxopentanoic acid
CID 62933867
(2S)-2-amino-N-methyl-N-(3-methylbutan-2-yl)butanamide
CID 79024933
2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
CID 170614362
3-(4-aminophenoxy)-N-methyl-N-(3-methylbutan-2-yl)propanamide
CID 61093094
2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
CID 91645134
3-amino-N-methyl-N-propan-2-ylpropanamide
CID 16783725
2-amino-N-methyl-N-[1-(4-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 119330274

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide (CID 43570257) is 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)N(C)C(=O)CN.
What is the InChIKey of 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is XTMXZOBICOGYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)7(3)10(4)8(11)5-9/h6-7H,5,9H2,1-4H3.
What are the key properties of 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide?
2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 158.24 g/mol, XLogP of 0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 43570257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).