(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine

C19H25NO — CID 62504903

IUPAC(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
SMILESCOc1ccc(C)cc1C(N)c1ccc(CC(C)C)cc1
InChIInChI=1S/C19H25NO/c1-13(2)11-15-6-8-16(9-7-15)19(20)17-12-14(3)5-10-18(17)21-4/h5-10,12-13,19H,11,20H2,1-4H3
InChIKeyVWOWJVSIFQHOMB-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.25
Rot. Bonds5

About (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine

(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine (PubChem CID 62504903) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine.

Molecular Properties

Compound Name(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
PubChem CID62504903
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
SMILESCOc1ccc(C)cc1C(N)c1ccc(CC(C)C)cc1
InChIInChI=1S/C19H25NO/c1-13(2)11-15-6-8-16(9-7-15)19(20)17-12-14(3)5-10-18(17)21-4/h5-10,12-13,19H,11,20H2,1-4H3
InChIKeyVWOWJVSIFQHOMB-UHFFFAOYSA-N
XLogP4.25
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 115844158
(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine
CID 43825039
(3-fluoro-4-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 62505966
(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methanamine
CID 43121496
2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-methylphenyl)methanamine
CID 43626057
(2,6-dimethoxyphenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 43626072
[4-(2-methylpropyl)phenyl]-(2,4,6-trimethylphenyl)methanamine
CID 43106145
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
1-(2-methoxy-5-methylphenyl)-2-methylpropane-1,3-diamine
CID 116933048
2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 61081695
1-(2-methoxy-5-methylphenyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 61376925
(3,4-dimethoxyphenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 62514449

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The IUPAC name of (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine (CID 62504903) is (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine.
What is the SMILES notation for (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The canonical SMILES for (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine is COc1ccc(C)cc1C(N)c1ccc(CC(C)C)cc1.
What is the InChIKey of (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The InChIKey is VWOWJVSIFQHOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-13(2)11-15-6-8-16(9-7-15)19(20)17-12-14(3)5-10-18(17)21-4/h5-10,12-13,19H,11,20H2,1-4H3.
What are the key properties of (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine has a molecular weight of 283.42 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine is sourced from PubChem (CID 62504903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).