3-fluoro-N,N-dipropylpropanamide

C9H18FNO — CID 87326310

IUPAC3-fluoro-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CCF
InChIInChI=1S/C9H18FNO/c1-3-7-11(8-4-2)9(12)5-6-10/h3-8H2,1-2H3
InChIKeyOAQZEGUCBQPDKI-UHFFFAOYSA-N
MW175.25 g/mol
LogP1.99
Rot. Bonds6

About 3-fluoro-N,N-dipropylpropanamide

3-fluoro-N,N-dipropylpropanamide (PubChem CID 87326310) has the molecular formula C9H18FNO and a molecular weight of 175.25 g/mol. Its IUPAC name is 3-fluoro-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-fluoro-N,N-dipropylpropanamide
PubChem CID87326310
Molecular FormulaC9H18FNO
Molecular Weight175.25 g/mol
Exact Mass175.14
IUPAC Name3-fluoro-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CCF
InChIInChI=1S/C9H18FNO/c1-3-7-11(8-4-2)9(12)5-6-10/h3-8H2,1-2H3
InChIKeyOAQZEGUCBQPDKI-UHFFFAOYSA-N
XLogP1.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,N-dipropylpropanamide?
The IUPAC name of 3-fluoro-N,N-dipropylpropanamide (CID 87326310) is 3-fluoro-N,N-dipropylpropanamide.
What is the SMILES notation for 3-fluoro-N,N-dipropylpropanamide?
The canonical SMILES for 3-fluoro-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CCF.
What is the InChIKey of 3-fluoro-N,N-dipropylpropanamide?
The InChIKey is OAQZEGUCBQPDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO/c1-3-7-11(8-4-2)9(12)5-6-10/h3-8H2,1-2H3.
What are the key properties of 3-fluoro-N,N-dipropylpropanamide?
3-fluoro-N,N-dipropylpropanamide has a molecular weight of 175.25 g/mol, XLogP of 1.99, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,N-dipropylpropanamide is sourced from PubChem (CID 87326310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).