3,3-dimethyl-N-(3-methylbutyl)butanamide

C11H23NO — CID 4634731

IUPAC3,3-dimethyl-N-(3-methylbutyl)butanamide
SMILESCC(C)CCNC(=O)CC(C)(C)C
InChIInChI=1S/C11H23NO/c1-9(2)6-7-12-10(13)8-11(3,4)5/h9H,6-8H2,1-5H3,(H,12,13)
InChIKeyPWNWEQMFLMPLQP-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.58
Rot. Bonds4

About 3,3-dimethyl-N-(3-methylbutyl)butanamide

3,3-dimethyl-N-(3-methylbutyl)butanamide (PubChem CID 4634731) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3,3-dimethyl-N-(3-methylbutyl)butanamide.

Molecular Properties

Compound Name3,3-dimethyl-N-(3-methylbutyl)butanamide
PubChem CID4634731
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3,3-dimethyl-N-(3-methylbutyl)butanamide
SMILESCC(C)CCNC(=O)CC(C)(C)C
InChIInChI=1S/C11H23NO/c1-9(2)6-7-12-10(13)8-11(3,4)5/h9H,6-8H2,1-5H3,(H,12,13)
InChIKeyPWNWEQMFLMPLQP-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

4,4-dimethyl-N-(3-methylbutyl)pentanamide
CID 135139773
(2S)-2-amino-4-(3,3-dimethylbutanoylamino)butanoic acid
CID 88580674
2-(2,2-dimethylpropylamino)-N-(3-methylbutyl)acetamide
CID 61486851
N,N'-bis(3-methylbutyl)hexanediamide
CID 5045138
4-hydroxy-N-(3-methylbutyl)pentanamide
CID 79001671
2-hydroxy-2-methyl-N-(3-methylbutyl)propanamide
CID 104936395
1,3-bis(3-methylbutyl)urea
CID 22563958
4,4-dimethyl-N-(3-methylbutyl)hexanamide
CID 162526519
3-methyl-N-(3-methylbutyl)-3-[3-methyl-3-(methylamino)butoxy]butanamide
CID 134502890
3,3-dimethyl-N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]butanamide
CID 135224068
3-amino-3-methyl-N-(7-methyloctyl)butanamide
CID 64677184
N-(4-hydroxy-2-methylbutyl)-3,3-dimethylbutanamide
CID 66106193

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(3-methylbutyl)butanamide?
The IUPAC name of 3,3-dimethyl-N-(3-methylbutyl)butanamide (CID 4634731) is 3,3-dimethyl-N-(3-methylbutyl)butanamide.
What is the SMILES notation for 3,3-dimethyl-N-(3-methylbutyl)butanamide?
The canonical SMILES for 3,3-dimethyl-N-(3-methylbutyl)butanamide is CC(C)CCNC(=O)CC(C)(C)C.
What is the InChIKey of 3,3-dimethyl-N-(3-methylbutyl)butanamide?
The InChIKey is PWNWEQMFLMPLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)6-7-12-10(13)8-11(3,4)5/h9H,6-8H2,1-5H3,(H,12,13).
What are the key properties of 3,3-dimethyl-N-(3-methylbutyl)butanamide?
3,3-dimethyl-N-(3-methylbutyl)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 3,3-dimethyl-N-(3-methylbutyl)butanamide is sourced from PubChem (CID 4634731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).