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

C11H23NO — CID 54381373

IUPACN-(2,2-dimethylpropyl)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NCC(C)(C)C
InChIInChI=1S/C11H23NO/c1-7-11(5,6)9(13)12-8-10(2,3)4/h7-8H2,1-6H3,(H,12,13)
InChIKeyVADHEKPQQGAATC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.58
Rot. Bonds3

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

N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide (PubChem CID 54381373) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-2,2-dimethylbutanamide
PubChem CID54381373
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(2,2-dimethylpropyl)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NCC(C)(C)C
InChIInChI=1S/C11H23NO/c1-7-11(5,6)9(13)12-8-10(2,3)4/h7-8H2,1-6H3,(H,12,13)
InChIKeyVADHEKPQQGAATC-UHFFFAOYSA-N
XLogP2.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
3-(2,2-dimethylbutanoylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173185
N-(aminomethyl)-2,2-dimethylbutanamide
CID 20688200
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylbutanamide
CID 106140383
2,2-dimethyl-N-(2-methylpropyl)butanamide
CID 4634733
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,2-dimethylbutanamide
CID 103712407
2,2-dimethyl-N-(2-methylprop-2-enyl)butanamide
CID 114618641
N-(cyclopropylmethyl)-2,2-dimethylbutanamide
CID 89142508
2-butyl-N-(2,2-dimethylpropyl)-2-methylnonanamide
CID 129033928
2-[[2-(2,2-dimethylbutanoylamino)acetyl]amino]acetic acid
CID 62677817
N-(4-aminobutyl)-2,2-dimethylbutanamide
CID 62677618
3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
CID 115426775

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide?
The IUPAC name of N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide (CID 54381373) is N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NCC(C)(C)C.
What is the InChIKey of N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide?
The InChIKey is VADHEKPQQGAATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-7-11(5,6)9(13)12-8-10(2,3)4/h7-8H2,1-6H3,(H,12,13).
What are the key properties of N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide?
N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide has a molecular weight of 185.31 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide is sourced from PubChem (CID 54381373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).