N,N-bis(2,3-difluoropropyl)formamide

C7H11F4NO — CID 21311164

IUPACN,N-bis(2,3-difluoropropyl)formamide
SMILESO=CN(CC(F)CF)CC(F)CF
InChIInChI=1S/C7H11F4NO/c8-1-6(10)3-12(5-13)4-7(11)2-9/h5-7H,1-4H2
InChIKeyHCQGOKQTPSVOON-UHFFFAOYSA-N
MW201.16 g/mol
LogP1.06
Rot. Bonds7

About N,N-bis(2,3-difluoropropyl)formamide

N,N-bis(2,3-difluoropropyl)formamide (PubChem CID 21311164) has the molecular formula C7H11F4NO and a molecular weight of 201.16 g/mol. Its IUPAC name is N,N-bis(2,3-difluoropropyl)formamide.

Molecular Properties

Compound NameN,N-bis(2,3-difluoropropyl)formamide
PubChem CID21311164
Molecular FormulaC7H11F4NO
Molecular Weight201.16 g/mol
Exact Mass201.08
IUPAC NameN,N-bis(2,3-difluoropropyl)formamide
SMILESO=CN(CC(F)CF)CC(F)CF
InChIInChI=1S/C7H11F4NO/c8-1-6(10)3-12(5-13)4-7(11)2-9/h5-7H,1-4H2
InChIKeyHCQGOKQTPSVOON-UHFFFAOYSA-N
XLogP1.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.16
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2,3-difluoropropyl)formamide?
The IUPAC name of N,N-bis(2,3-difluoropropyl)formamide (CID 21311164) is N,N-bis(2,3-difluoropropyl)formamide.
What is the SMILES notation for N,N-bis(2,3-difluoropropyl)formamide?
The canonical SMILES for N,N-bis(2,3-difluoropropyl)formamide is O=CN(CC(F)CF)CC(F)CF.
What is the InChIKey of N,N-bis(2,3-difluoropropyl)formamide?
The InChIKey is HCQGOKQTPSVOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4NO/c8-1-6(10)3-12(5-13)4-7(11)2-9/h5-7H,1-4H2.
What are the key properties of N,N-bis(2,3-difluoropropyl)formamide?
N,N-bis(2,3-difluoropropyl)formamide has a molecular weight of 201.16 g/mol, XLogP of 1.06, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2,3-difluoropropyl)formamide is sourced from PubChem (CID 21311164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).