N-(3-phenylmethoxyphenyl)formamide

C14H13NO2 — CID 87791021

IUPACN-(3-phenylmethoxyphenyl)formamide
SMILESO=CNc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C14H13NO2/c16-11-15-13-7-4-8-14(9-13)17-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,15,16)
InChIKeyQHJGDGNFJQWGAV-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.83
Rot. Bonds5

About N-(3-phenylmethoxyphenyl)formamide

N-(3-phenylmethoxyphenyl)formamide (PubChem CID 87791021) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(3-phenylmethoxyphenyl)formamide.

Molecular Properties

Compound NameN-(3-phenylmethoxyphenyl)formamide
PubChem CID87791021
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-(3-phenylmethoxyphenyl)formamide
SMILESO=CNc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C14H13NO2/c16-11-15-13-7-4-8-14(9-13)17-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,15,16)
InChIKeyQHJGDGNFJQWGAV-UHFFFAOYSA-N
XLogP2.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3-phenylmethoxyphenyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-3-phenylmethoxyaniline
CID 54801332
(3-phenylmethoxyphenyl)hydrazine;hydrochloride
CID 12891839
(3-phenylmethoxyphenyl)sulfamic acid
CID 10193116
N-[3-(2,2-difluoroethoxy)phenyl]formamide
CID 168653985
N-[3-(2,2,2-trifluoroethoxy)phenyl]formamide
CID 168653348
N-tert-butyl-3-phenylmethoxyaniline
CID 58745609
methyl (E)-2-cyano-3-(3-phenylmethoxyanilino)prop-2-enoate
CID 17138360
4-chloro-N-(3-phenylmethoxyphenyl)butanamide
CID 17161005
3-[[3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde
CID 11156824
4-N-(3-phenylmethoxyphenyl)benzene-1,4-diamine
CID 171831022
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453

Frequently Asked Questions

What is the IUPAC name of N-(3-phenylmethoxyphenyl)formamide?
The IUPAC name of N-(3-phenylmethoxyphenyl)formamide (CID 87791021) is N-(3-phenylmethoxyphenyl)formamide.
What is the SMILES notation for N-(3-phenylmethoxyphenyl)formamide?
The canonical SMILES for N-(3-phenylmethoxyphenyl)formamide is O=CNc1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(3-phenylmethoxyphenyl)formamide?
The InChIKey is QHJGDGNFJQWGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-11-15-13-7-4-8-14(9-13)17-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,15,16).
What are the key properties of N-(3-phenylmethoxyphenyl)formamide?
N-(3-phenylmethoxyphenyl)formamide has a molecular weight of 227.26 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylmethoxyphenyl)formamide is sourced from PubChem (CID 87791021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).