azane;1-methoxy-3-(3-methoxyphenyl)benzene

C14H17NO2 — CID 174719266

IUPACazane;1-methoxy-3-(3-methoxyphenyl)benzene
SMILESCOc1cccc(-c2cccc(OC)c2)c1.N
InChIInChI=1S/C14H14O2.H3N/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2;/h3-10H,1-2H3;1H3
InChIKeyRNORDTVVHWLPLX-UHFFFAOYSA-N
MW231.29 g/mol
LogP3.53
Rot. Bonds3

About azane;1-methoxy-3-(3-methoxyphenyl)benzene

azane;1-methoxy-3-(3-methoxyphenyl)benzene (PubChem CID 174719266) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is azane;1-methoxy-3-(3-methoxyphenyl)benzene.

Molecular Properties

Compound Nameazane;1-methoxy-3-(3-methoxyphenyl)benzene
PubChem CID174719266
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Nameazane;1-methoxy-3-(3-methoxyphenyl)benzene
SMILESCOc1cccc(-c2cccc(OC)c2)c1.N
InChIInChI=1S/C14H14O2.H3N/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2;/h3-10H,1-2H3;1H3
InChIKeyRNORDTVVHWLPLX-UHFFFAOYSA-N
XLogP3.53
TPSA53.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze azane;1-methoxy-3-(3-methoxyphenyl)benzene 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

1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
azane;1,3-dimethoxybenzene
CID 70210283
1-bromo-3-(3-methoxyphenyl)benzene
CID 2757034
ethane;1-methoxy-3-(3-methylphenyl)benzene
CID 142945497
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
1-methoxy-3-(3-propan-2-ylphenyl)benzene
CID 23110868
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
CID 172849383
CID 172849383
[3-(3-methoxyphenyl)phenyl]boronic acid
CID 23005394
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645

Frequently Asked Questions

What is the IUPAC name of azane;1-methoxy-3-(3-methoxyphenyl)benzene?
The IUPAC name of azane;1-methoxy-3-(3-methoxyphenyl)benzene (CID 174719266) is azane;1-methoxy-3-(3-methoxyphenyl)benzene.
What is the SMILES notation for azane;1-methoxy-3-(3-methoxyphenyl)benzene?
The canonical SMILES for azane;1-methoxy-3-(3-methoxyphenyl)benzene is COc1cccc(-c2cccc(OC)c2)c1.N.
What is the InChIKey of azane;1-methoxy-3-(3-methoxyphenyl)benzene?
The InChIKey is RNORDTVVHWLPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2.H3N/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2;/h3-10H,1-2H3;1H3.
What are the key properties of azane;1-methoxy-3-(3-methoxyphenyl)benzene?
azane;1-methoxy-3-(3-methoxyphenyl)benzene has a molecular weight of 231.29 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-methoxy-3-(3-methoxyphenyl)benzene is sourced from PubChem (CID 174719266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).