[2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine

C17H21NO — CID 103434113

IUPAC[2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine
SMILESCOc1c(-c2cc(C)ccc2CN)ccc(C)c1C
InChIInChI=1S/C17H21NO/c1-11-5-7-14(10-18)16(9-11)15-8-6-12(2)13(3)17(15)19-4/h5-9H,10,18H2,1-4H3
InChIKeyRRNWVNFJWDSXRU-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.75
Rot. Bonds3

About [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine

[2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine (PubChem CID 103434113) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine.

Molecular Properties

Compound Name[2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine
PubChem CID103434113
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name[2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine
SMILESCOc1c(-c2cc(C)ccc2CN)ccc(C)c1C
InChIInChI=1S/C17H21NO/c1-11-5-7-14(10-18)16(9-11)15-8-6-12(2)13(3)17(15)19-4/h5-9H,10,18H2,1-4H3
InChIKeyRRNWVNFJWDSXRU-UHFFFAOYSA-N
XLogP3.75
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2,4-dimethylphenyl)-4-methoxyphenyl]methanamine
CID 141455779
4-(2-methoxy-3,4-dimethylphenyl)-3-methylaniline
CID 103434076
[2-(3-methoxypyrazin-2-yl)-4-methylphenyl]methanamine
CID 104516233
(2-chloro-3-methoxy-4-methylphenyl)methanamine
CID 83828901
1-[3-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]-N-methylmethanamine
CID 103434169
2-[3-(aminomethyl)-4,5-dimethoxyphenyl]-4-methylaniline
CID 39224781
[2-(2,5-dimethylphenoxy)-4-methylphenyl]methanamine
CID 62308844
[5-chloro-2-(2,5-dimethylphenyl)phenyl]methanamine
CID 66159326
(2,4-dimethylphenyl)methanamine;propane
CID 143780972
3-(aminomethyl)-6-(2-methoxy-5-methylphenyl)-1-methylpyridin-2-one
CID 82517476
4-(2-methoxy-3,4-dimethylphenyl)-3-methylbenzaldehyde
CID 103434103
N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine
CID 103434154

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine?
The IUPAC name of [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine (CID 103434113) is [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine.
What is the SMILES notation for [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine?
The canonical SMILES for [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine is COc1c(-c2cc(C)ccc2CN)ccc(C)c1C.
What is the InChIKey of [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine?
The InChIKey is RRNWVNFJWDSXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-11-5-7-14(10-18)16(9-11)15-8-6-12(2)13(3)17(15)19-4/h5-9H,10,18H2,1-4H3.
What are the key properties of [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine?
[2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine has a molecular weight of 255.36 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]methanamine is sourced from PubChem (CID 103434113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).