4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide

C11H24N2O — CID 106328547

IUPAC4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide
SMILESCCC(C)(CC)NC(=O)C(C)CCN
InChIInChI=1S/C11H24N2O/c1-5-11(4,6-2)13-10(14)9(3)7-8-12/h9H,5-8,12H2,1-4H3,(H,13,14)
InChIKeyUTJCBGUFQJEQNA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds6

About 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide

4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide (PubChem CID 106328547) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide.

Molecular Properties

Compound Name4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide
PubChem CID106328547
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide
SMILESCCC(C)(CC)NC(=O)C(C)CCN
InChIInChI=1S/C11H24N2O/c1-5-11(4,6-2)13-10(14)9(3)7-8-12/h9H,5-8,12H2,1-4H3,(H,13,14)
InChIKeyUTJCBGUFQJEQNA-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2-methyl-N-(3-methylpentan-3-yl)propanamide
CID 106328381
N-(1-amino-3-methylpentan-3-yl)-2-methylpentanamide
CID 106164528
4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
CID 106187972
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
CID 143373195
methyl 2-[(4-amino-2-methylbutanoyl)amino]-2-methylpropanoate
CID 80543490
(2S)-2-amino-3-methyl-N-(3-methylpentan-3-yl)butanamide
CID 106328618
2-[(4-amino-2-methylbutanoyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 80544124
(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
CID 106328652
2-amino-N-(3-methylpentan-3-yl)butanamide
CID 103796916
3-methyl-3-(2-methylbutanoylamino)pentanoic acid
CID 84589310
2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
2-methyl-N-(3,5,5-trimethylheptan-3-yl)butanamide
CID 174243287

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide?
The IUPAC name of 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide (CID 106328547) is 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide.
What is the SMILES notation for 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide?
The canonical SMILES for 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide is CCC(C)(CC)NC(=O)C(C)CCN.
What is the InChIKey of 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide?
The InChIKey is UTJCBGUFQJEQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-11(4,6-2)13-10(14)9(3)7-8-12/h9H,5-8,12H2,1-4H3,(H,13,14).
What are the key properties of 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide?
4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide is sourced from PubChem (CID 106328547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).