1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine

C19H25NO — CID 115844158

IUPAC1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
SMILESCOc1ccc(C)cc1C(N)Cc1ccc(C(C)C)cc1
InChIInChI=1S/C19H25NO/c1-13(2)16-8-6-15(7-9-16)12-18(20)17-11-14(3)5-10-19(17)21-4/h5-11,13,18H,12,20H2,1-4H3
InChIKeyUMGRVOSJKVUYSR-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.37
Rot. Bonds5

About 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine

1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine (PubChem CID 115844158) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
PubChem CID115844158
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
SMILESCOc1ccc(C)cc1C(N)Cc1ccc(C(C)C)cc1
InChIInChI=1S/C19H25NO/c1-13(2)16-8-6-15(7-9-16)12-18(20)17-11-14(3)5-10-19(17)21-4/h5-11,13,18H,12,20H2,1-4H3
InChIKeyUMGRVOSJKVUYSR-UHFFFAOYSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine 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

2-(3,4-dichlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 62795612
(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
CID 62504903
2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 115864890
(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethanol
CID 55278412
2-(2,5-dimethylphenyl)sulfanyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 64650203
(1R)-1-(2-methoxy-5-methylphenyl)butan-1-amine
CID 55278250
2-(4-bromophenyl)-1-(5-chloro-2-methoxyphenyl)ethanamine
CID 55135517
(1R)-1-(2-methoxy-5-propan-2-ylphenyl)-3-methylbutan-1-amine;hydrochloride
CID 171216456
(1R)-1-(2-methoxy-5-propan-2-ylphenyl)-4-methylpentan-1-amine
CID 171216479
(1R)-1-(2-methoxy-5-propan-2-ylphenyl)-3-methylbut-3-en-1-amine
CID 171216475
1-(2-methoxy-5-methylphenyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 61376925
2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 61081695

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine (CID 115844158) is 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine is COc1ccc(C)cc1C(N)Cc1ccc(C(C)C)cc1.
What is the InChIKey of 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is UMGRVOSJKVUYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-13(2)16-8-6-15(7-9-16)12-18(20)17-11-14(3)5-10-19(17)21-4/h5-11,13,18H,12,20H2,1-4H3.
What are the key properties of 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine?
1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 115844158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).