2-(2-phenylethoxymethyl)benzamide

C16H17NO2 — CID 173153256

IUPAC2-(2-phenylethoxymethyl)benzamide
SMILESNC(=O)c1ccccc1COCCc1ccccc1
InChIInChI=1S/C16H17NO2/c17-16(18)15-9-5-4-8-14(15)12-19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,17,18)
InChIKeyTWADUSFEUSHYLP-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.54
Rot. Bonds6

About 2-(2-phenylethoxymethyl)benzamide

2-(2-phenylethoxymethyl)benzamide (PubChem CID 173153256) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2-phenylethoxymethyl)benzamide.

Molecular Properties

Compound Name2-(2-phenylethoxymethyl)benzamide
PubChem CID173153256
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2-phenylethoxymethyl)benzamide
SMILESNC(=O)c1ccccc1COCCc1ccccc1
InChIInChI=1S/C16H17NO2/c17-16(18)15-9-5-4-8-14(15)12-19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,17,18)
InChIKeyTWADUSFEUSHYLP-UHFFFAOYSA-N
XLogP2.54
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

benzene;(2-carbamoylphenyl)methyl formate
CID 174940813
2-(2-phenoxyethyl)benzamide
CID 68945309
4-(2-phenylethoxymethyl)benzoic acid
CID 28994595
2-(dibromomethoxymethyl)benzamide
CID 142794227
2-[(benzylamino)methyl]benzamide
CID 22341819
2-amino-3-(2-phenylethoxy)propanamide
CID 114989411
carbamothioic S-acid;O-(2-phenylethyl) carbamothioate
CID 118658866
2,3-bis(2-phenylethoxymethyl)phenol;2,3-bis(3-phenylpropoxymethyl)phenol
CID 122553241
2,3,4-tris(2-phenylethoxymethyl)phenol
CID 67178910
2-(2-phenoxyethoxymethyl)benzohydrazide
CID 63574381
bis[2-[2-(2-phenylethoxy)ethoxy]ethyl] hexanedioate
CID 69172633
5-(2-phenylethoxy)pentanethioamide
CID 114996568

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethoxymethyl)benzamide?
The IUPAC name of 2-(2-phenylethoxymethyl)benzamide (CID 173153256) is 2-(2-phenylethoxymethyl)benzamide.
What is the SMILES notation for 2-(2-phenylethoxymethyl)benzamide?
The canonical SMILES for 2-(2-phenylethoxymethyl)benzamide is NC(=O)c1ccccc1COCCc1ccccc1.
What is the InChIKey of 2-(2-phenylethoxymethyl)benzamide?
The InChIKey is TWADUSFEUSHYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c17-16(18)15-9-5-4-8-14(15)12-19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,17,18).
What are the key properties of 2-(2-phenylethoxymethyl)benzamide?
2-(2-phenylethoxymethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethoxymethyl)benzamide is sourced from PubChem (CID 173153256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).