4-fluoro-N-(1-propylpiperidin-4-yl)benzamide

C15H21FN2O — CID 17249833

IUPAC4-fluoro-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H21FN2O/c1-2-9-18-10-7-14(8-11-18)17-15(19)12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19)
InChIKeyWSSZGNSQXXNYLN-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.43
Rot. Bonds4

About 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide

4-fluoro-N-(1-propylpiperidin-4-yl)benzamide (PubChem CID 17249833) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(1-propylpiperidin-4-yl)benzamide
PubChem CID17249833
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name4-fluoro-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H21FN2O/c1-2-9-18-10-7-14(8-11-18)17-15(19)12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19)
InChIKeyWSSZGNSQXXNYLN-UHFFFAOYSA-N
XLogP2.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Procarbazine
CID 4915
Procarbazine Hydrochloride
CID 9703
Amylase
CID 71475145
1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
Benzoylpiperidine
CID 69892
N-Propylbenzamide
CID 25354
1-(3,4-Difluorobenzoyl)-4-methylpiperazine
CID 550711
AR-M1000390
CID 9841259
N-Ethylbenzamide
CID 11959
N-Butylbenzamide
CID 76024
1-Benzoylpiperazine
CID 762654
N-(1-(Phenylmethyl)-4-piperidinyl)benzamide
CID 40598

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide?
The IUPAC name of 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide (CID 17249833) is 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide is CCCN1CCC(NC(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide?
The InChIKey is WSSZGNSQXXNYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-2-9-18-10-7-14(8-11-18)17-15(19)12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19).
What are the key properties of 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide?
4-fluoro-N-(1-propylpiperidin-4-yl)benzamide has a molecular weight of 264.34 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(1-propylpiperidin-4-yl)benzamide is sourced from PubChem (CID 17249833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).