(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine

C19H25NO2 — CID 43825039

IUPAC(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine
SMILESCOc1ccc(C(N)c2ccc(CC(C)C)cc2)c(OC)c1
InChIInChI=1S/C19H25NO2/c1-13(2)11-14-5-7-15(8-6-14)19(20)17-10-9-16(21-3)12-18(17)22-4/h5-10,12-13,19H,11,20H2,1-4H3
InChIKeyIEXSOBGWPLJPJW-UHFFFAOYSA-N
MW299.41 g/mol
LogP3.95
Rot. Bonds6

About (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine

(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine (PubChem CID 43825039) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine
PubChem CID43825039
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine
SMILESCOc1ccc(C(N)c2ccc(CC(C)C)cc2)c(OC)c1
InChIInChI=1S/C19H25NO2/c1-13(2)11-14-5-7-15(8-6-14)19(20)17-10-9-16(21-3)12-18(17)22-4/h5-10,12-13,19H,11,20H2,1-4H3
InChIKeyIEXSOBGWPLJPJW-UHFFFAOYSA-N
XLogP3.95
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine
CID 70933146
(2-methoxy-5-methylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
CID 62504903
(3-bromo-4-methoxyphenyl)-(2,4-dimethoxyphenyl)methanamine
CID 43131080
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
(4-methoxyphenyl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116543817
(3-chloro-4-iodophenyl)-(2,4-dimethoxyphenyl)methanamine
CID 103215224
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(1S)-1-(2,4-dimethoxyphenyl)-4-methylpentan-1-amine;hydrochloride
CID 171220642
2-(3-methoxyphenyl)-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 43095852
1-(2,4-dimethoxyphenyl)ethanethiol
CID 43124104
amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
(2,5-dibromophenyl)-[4-(2-methylpropyl)phenyl]methanamine
CID 114368817

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The IUPAC name of (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine (CID 43825039) is (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine.
What is the SMILES notation for (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The canonical SMILES for (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine is COc1ccc(C(N)c2ccc(CC(C)C)cc2)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
The InChIKey is IEXSOBGWPLJPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO2/c1-13(2)11-14-5-7-15(8-6-14)19(20)17-10-9-16(21-3)12-18(17)22-4/h5-10,12-13,19H,11,20H2,1-4H3.
What are the key properties of (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine?
(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine has a molecular weight of 299.41 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine is sourced from PubChem (CID 43825039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).