2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide

C11H23NO — CID 123229484

IUPAC2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide
SMILESCCC(C)(C)C(=O)NC(C)C(C)C
InChIInChI=1S/C11H23NO/c1-7-11(5,6)10(13)12-9(4)8(2)3/h8-9H,7H2,1-6H3,(H,12,13)
InChIKeyFKYVJRAWMOPAHS-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.58
Rot. Bonds4

About 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide

2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide (PubChem CID 123229484) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide
PubChem CID123229484
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide
SMILESCCC(C)(C)C(=O)NC(C)C(C)C
InChIInChI=1S/C11H23NO/c1-7-11(5,6)10(13)12-9(4)8(2)3/h8-9H,7H2,1-6H3,(H,12,13)
InChIKeyFKYVJRAWMOPAHS-UHFFFAOYSA-N
XLogP2.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

N-(1-hydroxypropan-2-yl)-2,2-dimethylbutanamide
CID 62677681
N-(1-aminopropan-2-yl)-2,2-dimethylbutanamide
CID 63733019
2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 62833567
2,2-dimethyl-N-(1,1,1-trifluoropropan-2-yl)butanamide
CID 131998274
N-(1-ethylsulfonylpropan-2-yl)-2,2-dimethylbutanamide
CID 71931421
N-(1-amino-4-methylpentan-3-yl)-2,2-dimethylbutanamide
CID 106356781
2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 61264796
4-(2,2-dimethylbutanoylamino)-2,2-dimethylpentanoic acid
CID 146339486
2,2-dimethyl-N-(2-methylpropyl)butanamide
CID 4634733
3-(2,2-dimethylbutanoylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173185
N-(3-bromobutyl)-2,2-dimethylbutanamide
CID 114312578
N-(3-bromo-2-methylpropyl)-2,2-dimethylbutanamide
CID 114313422

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide?
The IUPAC name of 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide (CID 123229484) is 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide?
The canonical SMILES for 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide is CCC(C)(C)C(=O)NC(C)C(C)C.
What is the InChIKey of 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide?
The InChIKey is FKYVJRAWMOPAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-7-11(5,6)10(13)12-9(4)8(2)3/h8-9H,7H2,1-6H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide?
2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide has a molecular weight of 185.31 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide is sourced from PubChem (CID 123229484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).