2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide

C16H18N2O2 — CID 115992033

IUPAC2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide
SMILESCc1ccccc1C(NOCC(N)=O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12-7-5-6-10-14(12)16(18-20-11-15(17)19)13-8-3-2-4-9-13/h2-10,16,18H,11H2,1H3,(H2,17,19)
InChIKeyDHFAQQIGYHZZKK-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.09
Rot. Bonds6

About 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide

2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide (PubChem CID 115992033) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide.

Molecular Properties

Compound Name2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide
PubChem CID115992033
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide
SMILESCc1ccccc1C(NOCC(N)=O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12-7-5-6-10-14(12)16(18-20-11-15(17)19)13-8-3-2-4-9-13/h2-10,16,18H,11H2,1H3,(H2,17,19)
InChIKeyDHFAQQIGYHZZKK-UHFFFAOYSA-N
XLogP2.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 870913
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 38020716
2-hydroxy-3-[[(2-methylphenyl)-phenylmethyl]amino]propanamide
CID 106171878
2-(2-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 28632217
2-(4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683311
2-methyl-N-[(S)-(2-methylphenyl)-phenylmethyl]propanamide
CID 100583680
2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43909084
2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43915739
N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide
CID 78913864
2-[[cyclopropyl(phenyl)methyl]amino]oxyacetamide
CID 112672575
2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
CID 28578946
4-[[(2-methylphenyl)-phenylmethyl]amino]butanoic acid
CID 79481040

Frequently Asked Questions

What is the IUPAC name of 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide?
The IUPAC name of 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide (CID 115992033) is 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide.
What is the SMILES notation for 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide?
The canonical SMILES for 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide is Cc1ccccc1C(NOCC(N)=O)c1ccccc1.
What is the InChIKey of 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide?
The InChIKey is DHFAQQIGYHZZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-7-5-6-10-14(12)16(18-20-11-15(17)19)13-8-3-2-4-9-13/h2-10,16,18H,11H2,1H3,(H2,17,19).
What are the key properties of 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide?
2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide is sourced from PubChem (CID 115992033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).