2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide

C12H23NO — CID 146286414

IUPAC2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide
SMILESCC(C(=O)NC1(C)CCC1)C(C)(C)C
InChIInChI=1S/C12H23NO/c1-9(11(2,3)4)10(14)13-12(5)7-6-8-12/h9H,6-8H2,1-5H3,(H,13,14)
InChIKeyDGECWSRNYVUUDQ-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.73
Rot. Bonds2

About 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide

2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide (PubChem CID 146286414) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide.

Molecular Properties

Compound Name2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide
PubChem CID146286414
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide
SMILESCC(C(=O)NC1(C)CCC1)C(C)(C)C
InChIInChI=1S/C12H23NO/c1-9(11(2,3)4)10(14)13-12(5)7-6-8-12/h9H,6-8H2,1-5H3,(H,13,14)
InChIKeyDGECWSRNYVUUDQ-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 3,3-dimethyl-2-[(1-methylcyclobutyl)carbamoyl]butanoate
CID 116538310
N-(1-methylcyclohexyl)-2-sulfanylpropanamide
CID 107027312
2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide
CID 107471899
(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
CID 104904023
2,3-dimethyl-4-[(1-methylcyclopentyl)amino]-4-oxobutanoic acid
CID 103498024
3,3-dimethyl-2-[(1-methylcyclopentyl)carbamoylamino]butanoic acid
CID 64689246
(2S)-2-amino-N-(1-methylcyclobutyl)hexanamide
CID 103950943
(2R)-3,3-dimethyl-2-[(1-methylcyclohexyl)carbamoylamino]butanoic acid
CID 103927907
3-methyl-2-[(1-methylcyclobutyl)amino]butanoic acid
CID 103264847
N-(1-methylcyclobutyl)propanamide
CID 115766065
3,3-dimethyl-5-[(1-methylcyclopentyl)amino]-5-oxopentanoic acid
CID 62934594
2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide
CID 62848204

Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide?
The IUPAC name of 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide (CID 146286414) is 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide.
What is the SMILES notation for 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide?
The canonical SMILES for 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide is CC(C(=O)NC1(C)CCC1)C(C)(C)C.
What is the InChIKey of 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide?
The InChIKey is DGECWSRNYVUUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9(11(2,3)4)10(14)13-12(5)7-6-8-12/h9H,6-8H2,1-5H3,(H,13,14).
What are the key properties of 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide?
2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide has a molecular weight of 197.32 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide is sourced from PubChem (CID 146286414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).