N-(2,2-difluoropropyl)-2-methylpropanamide

C7H13F2NO — CID 130436254

IUPACN-(2,2-difluoropropyl)-2-methylpropanamide
SMILESCC(C)C(=O)NCC(C)(F)F
InChIInChI=1S/C7H13F2NO/c1-5(2)6(11)10-4-7(3,8)9/h5H,4H2,1-3H3,(H,10,11)
InChIKeyDGFJDANCFQKYAF-UHFFFAOYSA-N
MW165.18 g/mol
LogP1.41
Rot. Bonds3

About N-(2,2-difluoropropyl)-2-methylpropanamide

N-(2,2-difluoropropyl)-2-methylpropanamide (PubChem CID 130436254) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is N-(2,2-difluoropropyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,2-difluoropropyl)-2-methylpropanamide
PubChem CID130436254
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC NameN-(2,2-difluoropropyl)-2-methylpropanamide
SMILESCC(C)C(=O)NCC(C)(F)F
InChIInChI=1S/C7H13F2NO/c1-5(2)6(11)10-4-7(3,8)9/h5H,4H2,1-3H3,(H,10,11)
InChIKeyDGFJDANCFQKYAF-UHFFFAOYSA-N
XLogP1.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoropropyl)-2-methylpropanamide?
The IUPAC name of N-(2,2-difluoropropyl)-2-methylpropanamide (CID 130436254) is N-(2,2-difluoropropyl)-2-methylpropanamide.
What is the SMILES notation for N-(2,2-difluoropropyl)-2-methylpropanamide?
The canonical SMILES for N-(2,2-difluoropropyl)-2-methylpropanamide is CC(C)C(=O)NCC(C)(F)F.
What is the InChIKey of N-(2,2-difluoropropyl)-2-methylpropanamide?
The InChIKey is DGFJDANCFQKYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-5(2)6(11)10-4-7(3,8)9/h5H,4H2,1-3H3,(H,10,11).
What are the key properties of N-(2,2-difluoropropyl)-2-methylpropanamide?
N-(2,2-difluoropropyl)-2-methylpropanamide has a molecular weight of 165.18 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoropropyl)-2-methylpropanamide is sourced from PubChem (CID 130436254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).