2-methoxy-N-phenylaniline

C13H13NO — CID 10910514

IUPAC2-methoxy-N-phenylaniline
SMILESCOc1ccccc1Nc1ccccc1
InChIInChI=1S/C13H13NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h2-10,14H,1H3
InChIKeyWENVDHCIJJBBGF-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.44
Rot. Bonds3

About 2-methoxy-N-phenylaniline

2-methoxy-N-phenylaniline (PubChem CID 10910514) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-methoxy-N-phenylaniline.

Molecular Properties

Compound Name2-methoxy-N-phenylaniline
PubChem CID10910514
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name2-methoxy-N-phenylaniline
SMILESCOc1ccccc1Nc1ccccc1
InChIInChI=1S/C13H13NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h2-10,14H,1H3
InChIKeyWENVDHCIJJBBGF-UHFFFAOYSA-N
XLogP3.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-diamine
CID 19024304
3-(2-methoxyanilino)phenol
CID 82537348
N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide
CID 23906809
2,4,5-trimethoxy-N-phenylaniline
CID 151522704
2-methoxy-1-N-phenylbenzene-1,4-diamine
CID 22062515
4-methoxy-N-phenylthiophen-3-amine
CID 148688477
2-benzyl-N-(2-methoxyphenyl)aniline
CID 59889451
5-methoxy-3-N-(2-methoxyphenyl)benzene-1,3-diamine
CID 80722898
5-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10264756
2,3-dichloro-N-(2-methoxyphenyl)aniline
CID 82537063
4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10038418
1-benzyl-3-[4-(2-methoxyanilino)phenyl]thiourea
CID 2487896

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-phenylaniline?
The IUPAC name of 2-methoxy-N-phenylaniline (CID 10910514) is 2-methoxy-N-phenylaniline.
What is the SMILES notation for 2-methoxy-N-phenylaniline?
The canonical SMILES for 2-methoxy-N-phenylaniline is COc1ccccc1Nc1ccccc1.
What is the InChIKey of 2-methoxy-N-phenylaniline?
The InChIKey is WENVDHCIJJBBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h2-10,14H,1H3.
What are the key properties of 2-methoxy-N-phenylaniline?
2-methoxy-N-phenylaniline has a molecular weight of 199.25 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-phenylaniline is sourced from PubChem (CID 10910514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).