N,N-diethyl-2,2-difluoropropanamide

C7H13F2NO — CID 10909906

IUPACN,N-diethyl-2,2-difluoropropanamide
SMILESCCN(CC)C(=O)C(C)(F)F
InChIInChI=1S/C7H13F2NO/c1-4-10(5-2)6(11)7(3,8)9/h4-5H2,1-3H3
InChIKeyQZIQOWKUYMEFRM-UHFFFAOYSA-N
MW165.18 g/mol
LogP1.51
Rot. Bonds3

About N,N-diethyl-2,2-difluoropropanamide

N,N-diethyl-2,2-difluoropropanamide (PubChem CID 10909906) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is N,N-diethyl-2,2-difluoropropanamide.

Molecular Properties

Compound NameN,N-diethyl-2,2-difluoropropanamide
PubChem CID10909906
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC NameN,N-diethyl-2,2-difluoropropanamide
SMILESCCN(CC)C(=O)C(C)(F)F
InChIInChI=1S/C7H13F2NO/c1-4-10(5-2)6(11)7(3,8)9/h4-5H2,1-3H3
InChIKeyQZIQOWKUYMEFRM-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2-difluoropropanamide?
The IUPAC name of N,N-diethyl-2,2-difluoropropanamide (CID 10909906) is N,N-diethyl-2,2-difluoropropanamide.
What is the SMILES notation for N,N-diethyl-2,2-difluoropropanamide?
The canonical SMILES for N,N-diethyl-2,2-difluoropropanamide is CCN(CC)C(=O)C(C)(F)F.
What is the InChIKey of N,N-diethyl-2,2-difluoropropanamide?
The InChIKey is QZIQOWKUYMEFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-4-10(5-2)6(11)7(3,8)9/h4-5H2,1-3H3.
What are the key properties of N,N-diethyl-2,2-difluoropropanamide?
N,N-diethyl-2,2-difluoropropanamide has a molecular weight of 165.18 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2-difluoropropanamide is sourced from PubChem (CID 10909906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).