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

C11H24N2O — CID 79811320

IUPAC2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
SMILESCCC(C)(N)C(=O)N(C)CC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-7-11(5,12)9(14)13(6)8-10(2,3)4/h7-8,12H2,1-6H3
InChIKeyPXNITRNAEVGMEQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.62
Rot. Bonds3

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

2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide (PubChem CID 79811320) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
PubChem CID79811320
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
SMILESCCC(C)(N)C(=O)N(C)CC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-7-11(5,12)9(14)13(6)8-10(2,3)4/h7-8,12H2,1-6H3
InChIKeyPXNITRNAEVGMEQ-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(cyanomethyl)-N-ethyl-3,3-dimethylbutanamide
CID 10130367
(2S)-2-amino-N-(cyanomethyl)-N,3,3-trimethylbutanamide
CID 23645883
(2S)-2-amino-N-butyl-N-(cyanomethyl)-3,3-dimethylbutanamide
CID 23645884
Butyramide, 2-(diethylamino)-N-tert-pentyl-, hydrochloride
CID 60271
2-[Acetyl(propyl)amino]butanamide
CID 11275461
2-amino-N-(2,2-dimethylpropyl)-2-methylpropanamide
CID 61265060
(2S)-2-[butyl(propanoyl)amino]butanamide
CID 11333375
(S)-2-amino-N,N-diethyl-3,3-dimethylbutanamide
CID 25067345
2-(Diethylamino)-N-(2-methylbutan-2-yl)butanimidic acid--hydrogen chloride (1/1)
CID 53423327
2-Amino-2-methyl-1-(pyrrolidin-1-yl)propan-1-one hydrochloride
CID 56831856
N,N-bis(2-amino-2-oxoethyl)-3-methylbutanamide
CID 2859423
l-Valine diethylamide
CID 11435211

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide (CID 79811320) is 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide is CCC(C)(N)C(=O)N(C)CC(C)(C)C.
What is the InChIKey of 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
The InChIKey is PXNITRNAEVGMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-7-11(5,12)9(14)13(6)8-10(2,3)4/h7-8,12H2,1-6H3.
What are the key properties of 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide?
2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide is sourced from PubChem (CID 79811320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).