2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide

C10H18FNO — CID 130165210

IUPAC2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(C)F)CCC1
InChIInChI=1S/C10H18FNO/c1-9(2,11)8(13)12-7-10(3)5-4-6-10/h4-7H2,1-3H3,(H,12,13)
InChIKeyQPQPLPDSZYXQJV-UHFFFAOYSA-N
MW187.26 g/mol
LogP2.04
Rot. Bonds3

About 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide

2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide (PubChem CID 130165210) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide.

Molecular Properties

Compound Name2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
PubChem CID130165210
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(C)F)CCC1
InChIInChI=1S/C10H18FNO/c1-9(2,11)8(13)12-7-10(3)5-4-6-10/h4-7H2,1-3H3,(H,12,13)
InChIKeyQPQPLPDSZYXQJV-UHFFFAOYSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The IUPAC name of 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide (CID 130165210) is 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide.
What is the SMILES notation for 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The canonical SMILES for 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide is CC1(CNC(=O)C(C)(C)F)CCC1.
What is the InChIKey of 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The InChIKey is QPQPLPDSZYXQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-9(2,11)8(13)12-7-10(3)5-4-6-10/h4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
2-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide has a molecular weight of 187.26 g/mol, XLogP of 2.04, 3 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-[(1-methylcyclobutyl)methyl]propanamide is sourced from PubChem (CID 130165210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).