N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide

C17H19FN2O2 — CID 56794102

IUPACN-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide
SMILESCCC(Nc1cccc(NC(=O)CO)c1)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O2/c1-2-16(12-6-8-13(18)9-7-12)19-14-4-3-5-15(10-14)20-17(22)11-21/h3-10,16,19,21H,2,11H2,1H3,(H,20,22)
InChIKeyVYJPNPRSHYNLRD-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.32
Rot. Bonds6

About N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide

N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide (PubChem CID 56794102) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide
PubChem CID56794102
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC NameN-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide
SMILESCCC(Nc1cccc(NC(=O)CO)c1)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O2/c1-2-16(12-6-8-13(18)9-7-12)19-14-4-3-5-15(10-14)20-17(22)11-21/h3-10,16,19,21H,2,11H2,1H3,(H,20,22)
InChIKeyVYJPNPRSHYNLRD-UHFFFAOYSA-N
XLogP3.32
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[1-(4-fluorophenyl)propyl]aniline
CID 43098307
N-[3-[1-(4-chlorophenyl)propylamino]phenyl]acetamide
CID 43095855
N-[3-[1-(2,5-difluorophenyl)ethylamino]phenyl]-2-hydroxyacetamide
CID 111121722
N-[1-(4-fluorophenyl)propyl]-3-(trifluoromethyl)aniline
CID 43095598
2-hydroxy-N-[3-[[(4-methylphenyl)-phenylmethyl]amino]phenyl]acetamide
CID 110011552
N-[1-(4-fluorophenyl)propyl]-3-(methoxymethyl)aniline
CID 43672253
(2S)-N-(5-fluoro-2-methylphenyl)-2-[3-[(2-hydroxyacetyl)amino]anilino]propanamide
CID 95173879
3-[1-(4-hydroxyphenyl)propylamino]benzamide
CID 43202878
3-chloro-N-[1-(4-fluorophenyl)propyl]-4-methylaniline
CID 43104292
[3-[1-(4-methylphenyl)propylamino]phenyl]methanol
CID 43715171
N-[3-[1-(3-chlorophenyl)propylamino]phenyl]cyclopropanecarboxamide
CID 112815872
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(3-methylphenyl)acetamide
CID 9133292

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide?
The IUPAC name of N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide (CID 56794102) is N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide?
The canonical SMILES for N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide is CCC(Nc1cccc(NC(=O)CO)c1)c1ccc(F)cc1.
What is the InChIKey of N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide?
The InChIKey is VYJPNPRSHYNLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c1-2-16(12-6-8-13(18)9-7-12)19-14-4-3-5-15(10-14)20-17(22)11-21/h3-10,16,19,21H,2,11H2,1H3,(H,20,22).
What are the key properties of N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide?
N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide has a molecular weight of 302.35 g/mol, XLogP of 3.32, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(4-fluorophenyl)propylamino]phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 56794102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).