N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine

C19H25NO — CID 60799288

IUPACN-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1cccc(C)c1)c1ccccc1OC
InChIInChI=1S/C19H25NO/c1-4-12-20-18(14-16-9-7-8-15(2)13-16)17-10-5-6-11-19(17)21-3/h5-11,13,18,20H,4,12,14H2,1-3H3
InChIKeyPOJHTHPIKUGGCM-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.29
Rot. Bonds7

About N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine

N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine (PubChem CID 60799288) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
PubChem CID60799288
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1cccc(C)c1)c1ccccc1OC
InChIInChI=1S/C19H25NO/c1-4-12-20-18(14-16-9-7-8-15(2)13-16)17-10-5-6-11-19(17)21-3/h5-11,13,18,20H,4,12,14H2,1-3H3
InChIKeyPOJHTHPIKUGGCM-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60798724
N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 62551587
N-[1-(2-fluoro-5-methylphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 63415224
1-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 43279174
1-(5-bromo-2-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 63507204
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
N-[1-(4-ethylphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60819207
N-[1-(2,6-difluorophenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 63526394
N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 55025976
1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62315352
3-methoxy-3-methyl-1-(3-methylphenyl)-N-propylbutan-2-amine
CID 79197006
N-[1-(4-bromophenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60818106

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine (CID 60799288) is N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine is CCCNC(Cc1cccc(C)c1)c1ccccc1OC.
What is the InChIKey of N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
The InChIKey is POJHTHPIKUGGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-12-20-18(14-16-9-7-8-15(2)13-16)17-10-5-6-11-19(17)21-3/h5-11,13,18,20H,4,12,14H2,1-3H3.
What are the key properties of N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 60799288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).