3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide

C15H20FNO2 — CID 43392085

IUPAC3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide
SMILESO=C(CCc1ccc(F)cc1)NC1CCC(O)CC1
InChIInChI=1S/C15H20FNO2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h1-2,4-5,13-14,18H,3,6-10H2,(H,17,19)
InChIKeyBHXCEVBFZTVWFB-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.18
Rot. Bonds4

About 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide

3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide (PubChem CID 43392085) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide
PubChem CID43392085
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide
SMILESO=C(CCc1ccc(F)cc1)NC1CCC(O)CC1
InChIInChI=1S/C15H20FNO2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h1-2,4-5,13-14,18H,3,6-10H2,(H,17,19)
InChIKeyBHXCEVBFZTVWFB-UHFFFAOYSA-N
XLogP2.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,3S)-3-[3-(4-fluorophenyl)propanoylamino]cyclopentane-1-carboxylic acid
CID 97318343
N-(1-ethylsulfonylpiperidin-4-yl)-3-(4-fluorophenyl)propanamide
CID 110823021
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-fluorophenyl)propanamide
CID 110819897
N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]-3-(4-fluorophenyl)propanamide
CID 110125855
2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide
CID 111470021
N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
CID 43394595
N-cyclopropyl-3-(4-morpholin-4-ylphenyl)propanamide
CID 110647271
3-(4-bromophenyl)-N-(oxan-4-yl)propanamide
CID 175666639
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxycyclohexyl)butanamide
CID 110890082
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023
N-cyclopentyl-3-[(4-fluorophenyl)methylamino]propanamide
CID 109013440

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide (CID 43392085) is 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide is O=C(CCc1ccc(F)cc1)NC1CCC(O)CC1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide?
The InChIKey is BHXCEVBFZTVWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h1-2,4-5,13-14,18H,3,6-10H2,(H,17,19).
What are the key properties of 3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide?
3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide has a molecular weight of 265.33 g/mol, XLogP of 2.18, 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-(4-hydroxycyclohexyl)propanamide is sourced from PubChem (CID 43392085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).