3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide

C15H21FN2O — CID 120553300

IUPAC3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide
SMILESCC1CNCCC1NC(=O)CCc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-11-10-17-9-8-14(11)18-15(19)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,11,14,17H,4,7-10H2,1H3,(H,18,19)
InChIKeyUUYYUNIKHWJXJR-UHFFFAOYSA-N
MW264.34 g/mol
LogP1.87
Rot. Bonds4

About 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide

3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide (PubChem CID 120553300) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide
PubChem CID120553300
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide
SMILESCC1CNCCC1NC(=O)CCc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-11-10-17-9-8-14(11)18-15(19)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,11,14,17H,4,7-10H2,1H3,(H,18,19)
InChIKeyUUYYUNIKHWJXJR-UHFFFAOYSA-N
XLogP1.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-tert-butylphenyl)-N-(3-methylpiperidin-4-yl)propanamide
CID 120554957
N-(3-methylpiperidin-4-yl)-3-naphthalen-2-ylpropanamide;hydrochloride
CID 120554205
3-(3-bromophenyl)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120554616
4-fluoro-N-[4-[(3-methylpiperidin-4-yl)amino]-4-oxobutyl]benzamide;hydrochloride
CID 120554428
3-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120556745
N-(3-methylpiperidin-4-yl)-4-oxo-4-(4-pentylphenyl)butanamide;hydrochloride
CID 120553973
N-(3-methylpiperidin-4-yl)-3-(3-nitrophenyl)propanamide
CID 120553171
N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120553778
4-(4-ethylphenyl)-N-(3-methylpiperidin-4-yl)-4-oxobutanamide;hydrochloride
CID 120555617
N-(3-methylpiperidin-4-yl)-4-(2-phenylethoxy)butanamide;hydrochloride
CID 120555490
4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(3-methylpiperidin-4-yl)butanamide;hydrochloride
CID 120554264
3-(5-chlorothiophen-2-yl)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120555813

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide (CID 120553300) is 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide is CC1CNCCC1NC(=O)CCc1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide?
The InChIKey is UUYYUNIKHWJXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-10-17-9-8-14(11)18-15(19)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,11,14,17H,4,7-10H2,1H3,(H,18,19).
What are the key properties of 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide?
3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide has a molecular weight of 264.34 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 120553300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).