2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine

C19H25NO — CID 43625329

IUPAC2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
SMILESCNC(Cc1cccc(OC)c1)c1ccc(C(C)C)cc1
InChIInChI=1S/C19H25NO/c1-14(2)16-8-10-17(11-9-16)19(20-3)13-15-6-5-7-18(12-15)21-4/h5-12,14,19-20H,13H2,1-4H3
InChIKeyQJVXJMDSCLYGOT-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.32
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine

2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine (PubChem CID 43625329) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
PubChem CID43625329
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
SMILESCNC(Cc1cccc(OC)c1)c1ccc(C(C)C)cc1
InChIInChI=1S/C19H25NO/c1-14(2)16-8-10-17(11-9-16)19(20-3)13-15-6-5-7-18(12-15)21-4/h5-12,14,19-20H,13H2,1-4H3
InChIKeyQJVXJMDSCLYGOT-UHFFFAOYSA-N
XLogP4.32
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
1-(2,6-difluorophenyl)-2-(3-methoxyphenyl)-N-methylethanamine
CID 61063803
N-[(3-methoxyphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine
CID 43221152
1-(3-chlorothiophen-2-yl)-2-(3-methoxyphenyl)-N-methylethanamine
CID 80529156
1-[(2S)-2-bromopropyl]-3-methoxybenzene
CID 129368805
2-(4-bromophenyl)-1-(3-methoxyphenyl)-N-methylethanamine
CID 60799436
2-(4-fluorophenyl)-1-(3-methoxyphenyl)-N-methylethanamine
CID 60799315
2-(3,5-difluorophenyl)-1-(3-methoxyphenyl)-N-methylethanamine
CID 61496504
3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine
CID 54891056
2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)-N-methylethanamine
CID 60819659
2-(3-methoxyphenyl)-N-methyl-1-(2-methylsulfanylphenyl)ethanamine
CID 79217018
1-(2-bromo-4-chlorophenyl)-2-(3-methoxyphenyl)-N-methylethanamine
CID 107988818

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine (CID 43625329) is 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine is CNC(Cc1cccc(OC)c1)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is QJVXJMDSCLYGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-14(2)16-8-10-17(11-9-16)19(20-3)13-15-6-5-7-18(12-15)21-4/h5-12,14,19-20H,13H2,1-4H3.
What are the key properties of 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine?
2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 43625329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).