2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide

C9H16FNO — CID 130165203

IUPAC2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide
SMILESCC1CC(NC(=O)C(C)(C)F)C1
InChIInChI=1S/C9H16FNO/c1-6-4-7(5-6)11-8(12)9(2,3)10/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyYWQAYVHRIIRJOD-UHFFFAOYSA-N
MW173.23 g/mol
LogP1.65
Rot. Bonds2

About 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide

2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide (PubChem CID 130165203) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide.

Molecular Properties

Compound Name2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide
PubChem CID130165203
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC Name2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide
SMILESCC1CC(NC(=O)C(C)(C)F)C1
InChIInChI=1S/C9H16FNO/c1-6-4-7(5-6)11-8(12)9(2,3)10/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyYWQAYVHRIIRJOD-UHFFFAOYSA-N
XLogP1.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-butan-2-yl-3-methylbutanamide
CID 234387
n-(4-Methylpentan-2-yl)acetamide
CID 291448
N-(2-methylpropyl)cyclobutanecarboxamide
CID 60636791
2,2,2-trifluoro-N-[(2R)-4-methylpentan-2-yl]acetamide
CID 14598682
2,2,2-trifluoro-N-[(2S)-4-methylpentan-2-yl]acetamide
CID 14598683
4,4,4-trifluoro-2-methyl-N-propan-2-ylbutanamide
CID 23548714
5-fluoro-2-methyl-N-propan-2-ylpentanamide
CID 60134993
N-cyclopropyl-2-fluoro-3-methylbutanamide
CID 68152203
2,2,2-trifluoro-N-(3-methylcyclobutyl)acetamide
CID 115670962
N-(1-cyclobutylethyl)-2,2,2-trifluoroacetamide
CID 115769035
N-(2-fluoro-2-methylcyclopropyl)-2-methylpropanamide
CID 117627494
N-(3-fluoro-3-methylcyclobutyl)-2-methylpropanamide
CID 117627497

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide?
The IUPAC name of 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide (CID 130165203) is 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide.
What is the SMILES notation for 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide?
The canonical SMILES for 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide is CC1CC(NC(=O)C(C)(C)F)C1.
What is the InChIKey of 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide?
The InChIKey is YWQAYVHRIIRJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO/c1-6-4-7(5-6)11-8(12)9(2,3)10/h6-7H,4-5H2,1-3H3,(H,11,12).
What are the key properties of 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide?
2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide has a molecular weight of 173.23 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methyl-N-(3-methylcyclobutyl)propanamide is sourced from PubChem (CID 130165203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).