(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine

C18H23NO — CID 81373592

IUPAC(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
SMILESCOc1ccccc1C(C)N[C@H](C)c1ccccc1C
InChIInChI=1S/C18H23NO/c1-13-9-5-6-10-16(13)14(2)19-15(3)17-11-7-8-12-18(17)20-4/h5-12,14-15,19H,1-4H3/t14-,15?/m1/s1
InChIKeyDWGSADHSSNUSRH-GICMACPYSA-N
MW269.39 g/mol
LogP4.42
Rot. Bonds5

About (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine

(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine (PubChem CID 81373592) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
PubChem CID81373592
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
SMILESCOc1ccccc1C(C)N[C@H](C)c1ccccc1C
InChIInChI=1S/C18H23NO/c1-13-9-5-6-10-16(13)14(2)19-15(3)17-11-7-8-12-18(17)20-4/h5-12,14-15,19H,1-4H3/t14-,15?/m1/s1
InChIKeyDWGSADHSSNUSRH-GICMACPYSA-N
XLogP4.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 11346678
N-[1-(2-fluoro-6-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 115707420
(1R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-phenylethanamine
CID 13234523
2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline
CID 43191325
1-(4-fluoro-3-methoxyphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamine
CID 83059000
(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205
1-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 81397213
N-[(1R)-1-(furan-2-yl)ethyl]-1-(2-methoxyphenyl)ethanamine
CID 81402863
1-(2,3-difluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine
CID 103906175
(1R)-1-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
CID 81376128
2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-5-methylphenol
CID 43202107
1-(3-methoxyphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamine
CID 81374819

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine?
The IUPAC name of (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine (CID 81373592) is (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine?
The canonical SMILES for (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine is COc1ccccc1C(C)N[C@H](C)c1ccccc1C.
What is the InChIKey of (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine?
The InChIKey is DWGSADHSSNUSRH-GICMACPYSA-N. The full InChI is InChI=1S/C18H23NO/c1-13-9-5-6-10-16(13)14(2)19-15(3)17-11-7-8-12-18(17)20-4/h5-12,14-15,19H,1-4H3/t14-,15?/m1/s1.
What are the key properties of (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine?
(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 81373592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).