4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide

C11H24N2O — CID 115157243

IUPAC4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide
SMILESCC(C)CN(C)C(=O)CC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-9(2)7-13(5)10(14)6-11(3,4)8-12/h9H,6-8,12H2,1-5H3
InChIKeyZAMNHUFROVYABC-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.48
Rot. Bonds5

About 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide

4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide (PubChem CID 115157243) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide.

Molecular Properties

Compound Name4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide
PubChem CID115157243
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide
SMILESCC(C)CN(C)C(=O)CC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-9(2)7-13(5)10(14)6-11(3,4)8-12/h9H,6-8,12H2,1-5H3
InChIKeyZAMNHUFROVYABC-UHFFFAOYSA-N
XLogP1.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butylsulfanyl-N-methyl-N-(2-methylpropyl)acetamide
CID 78853282
N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide
CID 79652395
N-(2-hydroxypropyl)-N,3,3-trimethylbutanamide
CID 62335118
4-amino-N-methyl-N-(2-methylpropyl)butanamide
CID 43272157
N-(3-amino-2,2-dimethylpropyl)-N,5-dimethylhexanamide
CID 115272569
7-amino-N-methyl-N-(2-methylpropyl)heptanamide
CID 43272143
2-methyl-4-[methyl(2-methylpropyl)amino]-4-oxo-2-phenylbutanoic acid
CID 43437622
4-amino-N-[(4-chlorophenyl)methyl]-N,3,3-trimethylbutanamide
CID 115157372
4-amino-N,3,3-trimethyl-N-[(2-methylphenyl)methyl]butanamide
CID 115157383
N-(3-amino-2,2-dimethylpropyl)-N,3,5-trimethylhexanamide;hydrochloride
CID 119655813
3-amino-N,3-dimethyl-N-(4-methylpentyl)butanamide
CID 115155075
1-(3-amino-2,2-dimethylpropyl)-1,3,3-trimethylurea
CID 79652129

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide?
The IUPAC name of 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide (CID 115157243) is 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide.
What is the SMILES notation for 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide?
The canonical SMILES for 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide is CC(C)CN(C)C(=O)CC(C)(C)CN.
What is the InChIKey of 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide?
The InChIKey is ZAMNHUFROVYABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)7-13(5)10(14)6-11(3,4)8-12/h9H,6-8,12H2,1-5H3.
What are the key properties of 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide?
4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide has a molecular weight of 200.33 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide is sourced from PubChem (CID 115157243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).