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

C10H22N2O — CID 79805965

IUPAC2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-6-10(5,11)8(13)12-7-9(2,3)4/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyIZAHHBWVCYKORB-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.28
Rot. Bonds3

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

2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide (PubChem CID 79805965) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
PubChem CID79805965
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-6-10(5,11)8(13)12-7-9(2,3)4/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyIZAHHBWVCYKORB-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
CID 79811592
N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide
CID 54381373
4-[(2-amino-2-methylbutanoyl)amino]-3-hydroxy-3-methylbutanoic acid
CID 79811934
2-amino-2-methyl-N-(2,2,3,3-tetrafluoropropyl)butanamide
CID 106291936
2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-2-methylbutanamide
CID 107152773
2-[[(2-amino-2-methylbutanoyl)amino]methyl]-4,4-dimethylpentanoic acid
CID 107475584
2-amino-2-methyl-N-(2-methylsulfanylethyl)butanamide
CID 79811350
2-amino-N-carbamoyl-2-methylbutanamide
CID 79812267
2-[(2-amino-2-methylbutanoyl)amino]ethyl carbamate
CID 83211882
2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79810605
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
CID 79797030

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide?
The IUPAC name of 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide (CID 79805965) is 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide is CCC(C)(N)C(=O)NCC(C)(C)C.
What is the InChIKey of 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide?
The InChIKey is IZAHHBWVCYKORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-10(5,11)8(13)12-7-9(2,3)4/h6-7,11H2,1-5H3,(H,12,13).
What are the key properties of 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide?
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide has a molecular weight of 186.30 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide is sourced from PubChem (CID 79805965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).