N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide

C15H14FNO2 — CID 134941213

IUPACN-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide
SMILESCO[C@@H](NC(=O)c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-15(12-7-9-13(16)10-8-12)17-14(18)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,17,18)/t15-/m1/s1
InChIKeyGEUYZCPQEDXHER-OAHLLOKOSA-N
MW259.28 g/mol
LogP2.90
Rot. Bonds4

About N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide

N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide (PubChem CID 134941213) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide.

Molecular Properties

Compound NameN-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide
PubChem CID134941213
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide
SMILESCO[C@@H](NC(=O)c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-15(12-7-9-13(16)10-8-12)17-14(18)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,17,18)/t15-/m1/s1
InChIKeyGEUYZCPQEDXHER-OAHLLOKOSA-N
XLogP2.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-benzamidoethyl Benzoate
CID 5131781
4-((((Benzyloxy)carbonyl)amino)methyl)benzoic acid
CID 1479997
Benzoic acid, 4-[(octadecylamino)carbonyl]-, methyl ester
CID 81781
benzyl N-{4-[(methylamino)carbonyl]benzyl}carbamate
CID 1480002
N-isopropyl-4-[(2,2,2-trifluoroethoxy)methyl]benzamide
CID 891620
[2''-(3-Methyl-butylcarbamoyl)-biphenyl-2-ylmethyl]-carbamic acid benzyl ester
CID 9932430
N-cyclohexyl-3-[(2,2,2-trifluoroethoxy)methyl]benzamide
CID 1223159
[2-(Benzylamino)-2-oxoethyl] 3-(trifluoromethyl)benzoate
CID 4193806
Ethyl 4-{[(4-methylbenzyl)amino]methyl}benzoate
CID 5019647
Ethyl 4-[(benzylamino)methyl]benzoate
CID 5053991
N-(4-phenylmethoxybut-2-ynyl)benzamide
CID 5461831
N-benzhydryl-3-(methoxymethyl)benzamide
CID 7603142

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide?
The IUPAC name of N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide (CID 134941213) is N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide.
What is the SMILES notation for N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide?
The canonical SMILES for N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide is CO[C@@H](NC(=O)c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide?
The InChIKey is GEUYZCPQEDXHER-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-15(12-7-9-13(16)10-8-12)17-14(18)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,17,18)/t15-/m1/s1.
What are the key properties of N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide?
N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide has a molecular weight of 259.28 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(4-fluorophenyl)-methoxymethyl]benzamide is sourced from PubChem (CID 134941213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).