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

C9H20N2O — CID 61264796

IUPAC2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
SMILESCC(C)C(C)NC(=O)C(C)(C)N
InChIInChI=1S/C9H20N2O/c1-6(2)7(3)11-8(12)9(4,5)10/h6-7H,10H2,1-5H3,(H,11,12)
InChIKeySPLYUVSOZYIHFB-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.88
Rot. Bonds3

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

2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide (PubChem CID 61264796) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
PubChem CID61264796
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
SMILESCC(C)C(C)NC(=O)C(C)(C)N
InChIInChI=1S/C9H20N2O/c1-6(2)7(3)11-8(12)9(4,5)10/h6-7H,10H2,1-5H3,(H,11,12)
InChIKeySPLYUVSOZYIHFB-UHFFFAOYSA-N
XLogP0.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2-amino-2-methylpropanoyl)amino]propanoic acid
CID 54118919
2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
CID 79249834
methyl (2S)-2-[(2-amino-2-methylpropanoyl)amino]propanoate
CID 61265011
2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide
CID 123229484
2-amino-N-heptan-2-yl-2-methylpropanamide
CID 61264408
2-amino-N-(3-methylbutan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120586686
2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide
CID 119878462
2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 62833567
ethyl 2-[(2-amino-2-methylpropanoyl)amino]propanoate
CID 61498902
(2R)-2-[(2-amino-2-methylpropanoyl)amino]-4-methylpentanoic acid
CID 78975690
2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide
CID 131002161
methyl (2S)-2-[(2-amino-2-methylpropanoyl)amino]-4-methylpentanoate
CID 103954730

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide (CID 61264796) is 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide is CC(C)C(C)NC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide?
The InChIKey is SPLYUVSOZYIHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6(2)7(3)11-8(12)9(4,5)10/h6-7H,10H2,1-5H3,(H,11,12).
What are the key properties of 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide?
2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide has a molecular weight of 172.27 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide is sourced from PubChem (CID 61264796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).