4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide

C11H24N2O — CID 80543637

IUPAC4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
SMILESCC(CCN)C(=O)N(C)CC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-9(6-7-12)10(14)13(5)8-11(2,3)4/h9H,6-8,12H2,1-5H3
InChIKeyKDBHZIKIHINLDW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.48
Rot. Bonds4

About 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide

4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide (PubChem CID 80543637) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide.

Molecular Properties

Compound Name4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
PubChem CID80543637
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
SMILESCC(CCN)C(=O)N(C)CC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-9(6-7-12)10(14)13(5)8-11(2,3)4/h9H,6-8,12H2,1-5H3
InChIKeyKDBHZIKIHINLDW-UHFFFAOYSA-N
XLogP1.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

4-amino-N,2-dimethyl-N-(2-methylpropyl)butanamide
CID 80542110
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide
CID 80542443
4-amino-N-cyclopentyl-N,2-dimethylbutanamide
CID 80542011
N-(2,2-dimethylpropyl)-N,3-dimethyl-2-(methylaminomethyl)butanamide
CID 115187736
4-amino-N-[2-(4-fluorophenyl)ethyl]-N,2-dimethylbutanamide
CID 115156145
4-amino-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbutanamide
CID 80542826
4-amino-2-methylbutanoic acid
CID 3759025
(2S)-4-amino-2-methylbutanamide
CID 87412339
4-amino-N-[(5-bromothiophen-2-yl)methyl]-N,2-dimethylbutanamide
CID 115156082
4-amino-N,2-dimethyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]butanamide
CID 80545123
4-amino-N,2-dimethyl-N-(1H-1,2,4-triazol-5-ylmethyl)butanamide
CID 80545154
4-amino-N-cyclohexyl-N,2-dimethylbutanamide
CID 80542163

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
The IUPAC name of 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide (CID 80543637) is 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide.
What is the SMILES notation for 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
The canonical SMILES for 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide is CC(CCN)C(=O)N(C)CC(C)(C)C.
What is the InChIKey of 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
The InChIKey is KDBHZIKIHINLDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(6-7-12)10(14)13(5)8-11(2,3)4/h9H,6-8,12H2,1-5H3.
What are the key properties of 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide is sourced from PubChem (CID 80543637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).