4-(4-fluorophenyl)-N,N-dipropylbutanamide

C16H24FNO — CID 110297678

IUPAC4-(4-fluorophenyl)-N,N-dipropylbutanamide
SMILESCCCN(CCC)C(=O)CCCc1ccc(F)cc1
InChIInChI=1S/C16H24FNO/c1-3-12-18(13-4-2)16(19)7-5-6-14-8-10-15(17)11-9-14/h8-11H,3-7,12-13H2,1-2H3
InChIKeyCNJNHTSRBROTLU-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.80
Rot. Bonds8

About 4-(4-fluorophenyl)-N,N-dipropylbutanamide

4-(4-fluorophenyl)-N,N-dipropylbutanamide (PubChem CID 110297678) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N,N-dipropylbutanamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N,N-dipropylbutanamide
PubChem CID110297678
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name4-(4-fluorophenyl)-N,N-dipropylbutanamide
SMILESCCCN(CCC)C(=O)CCCc1ccc(F)cc1
InChIInChI=1S/C16H24FNO/c1-3-12-18(13-4-2)16(19)7-5-6-14-8-10-15(17)11-9-14/h8-11H,3-7,12-13H2,1-2H3
InChIKeyCNJNHTSRBROTLU-UHFFFAOYSA-N
XLogP3.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N,N-dipropylbutanamide?
The IUPAC name of 4-(4-fluorophenyl)-N,N-dipropylbutanamide (CID 110297678) is 4-(4-fluorophenyl)-N,N-dipropylbutanamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N,N-dipropylbutanamide?
The canonical SMILES for 4-(4-fluorophenyl)-N,N-dipropylbutanamide is CCCN(CCC)C(=O)CCCc1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-N,N-dipropylbutanamide?
The InChIKey is CNJNHTSRBROTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-3-12-18(13-4-2)16(19)7-5-6-14-8-10-15(17)11-9-14/h8-11H,3-7,12-13H2,1-2H3.
What are the key properties of 4-(4-fluorophenyl)-N,N-dipropylbutanamide?
4-(4-fluorophenyl)-N,N-dipropylbutanamide has a molecular weight of 265.37 g/mol, XLogP of 3.80, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N,N-dipropylbutanamide is sourced from PubChem (CID 110297678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).