N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide

C15H20FNO2 — CID 112510939

IUPACN-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide
SMILESCc1cc(C(O)CCCC(=O)NC2CC2)ccc1F
InChIInChI=1S/C15H20FNO2/c1-10-9-11(5-8-13(10)16)14(18)3-2-4-15(19)17-12-6-7-12/h5,8-9,12,14,18H,2-4,6-7H2,1H3,(H,17,19)
InChIKeyOPSANCFSIQJSCX-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.62
Rot. Bonds6

About N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide

N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide (PubChem CID 112510939) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide
PubChem CID112510939
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide
SMILESCc1cc(C(O)CCCC(=O)NC2CC2)ccc1F
InChIInChI=1S/C15H20FNO2/c1-10-9-11(5-8-13(10)16)14(18)3-2-4-15(19)17-12-6-7-12/h5,8-9,12,14,18H,2-4,6-7H2,1H3,(H,17,19)
InChIKeyOPSANCFSIQJSCX-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-(4-fluoro-3-methylphenyl)-4-hydroxybutanoate
CID 62121072
N-[2-(4-fluoro-3-methylphenyl)-2-hydroxyethyl]cyclopropanecarboxamide
CID 82116875
2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol
CID 55095037
2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide
CID 62224609
cyclopentyl-(4-fluoro-3-methylphenyl)methanol
CID 60929105
N-[2-(4-fluoro-3-methylphenyl)-2-hydroxyethyl]acetamide
CID 82113315
1-(4-fluoro-3-methylphenyl)-3-methylbutan-1-ol
CID 60929106
1-(4-fluoro-3-methylphenyl)-3-(4-methylpiperidin-1-yl)propan-1-ol
CID 82073408
3-[1-(3-chloro-4-fluorophenyl)ethylamino]-N-cyclopropylpropanamide
CID 79394985
4-[1-(4-chlorophenyl)butylamino]-N-cyclopropylbutanamide
CID 79377021
(E)-N-cyclopropyl-3-(4-fluoro-3-methylphenyl)-4-methylpent-2-enamide
CID 110406397
ethyl 4-[[3-cyclopropyl-3-(4-fluoro-3-methylphenyl)propanoyl]amino]piperidine-1-carboxylate
CID 110297431

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide?
The IUPAC name of N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide (CID 112510939) is N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide.
What is the SMILES notation for N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide?
The canonical SMILES for N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide is Cc1cc(C(O)CCCC(=O)NC2CC2)ccc1F.
What is the InChIKey of N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide?
The InChIKey is OPSANCFSIQJSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-10-9-11(5-8-13(10)16)14(18)3-2-4-15(19)17-12-6-7-12/h5,8-9,12,14,18H,2-4,6-7H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide?
N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide has a molecular weight of 265.33 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(4-fluoro-3-methylphenyl)-5-hydroxypentanamide is sourced from PubChem (CID 112510939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).