(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone

C17H19NO2 — CID 116613239

IUPAC(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
SMILESCNCCc1ccccc1C(=O)c1cccc(OC)c1
InChIInChI=1S/C17H19NO2/c1-18-11-10-13-6-3-4-9-16(13)17(19)14-7-5-8-15(12-14)20-2/h3-9,12,18H,10-11H2,1-2H3
InChIKeyGEVPWOLGCDBLOV-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.69
Rot. Bonds6

About (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone

(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone (PubChem CID 116613239) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone.

Molecular Properties

Compound Name(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
PubChem CID116613239
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
SMILESCNCCc1ccccc1C(=O)c1cccc(OC)c1
InChIInChI=1S/C17H19NO2/c1-18-11-10-13-6-3-4-9-16(13)17(19)14-7-5-8-15(12-14)20-2/h3-9,12,18H,10-11H2,1-2H3
InChIKeyGEVPWOLGCDBLOV-UHFFFAOYSA-N
XLogP2.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-fluorophenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
CID 116613286
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
(2-amino-4-methoxyphenyl)-(3-methoxyphenyl)methanone
CID 22229235
N-methoxy-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 104547715
[2-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanone
CID 14451235
sodium;(3-methoxyphenyl)-phenylmethanone;hydroxide
CID 18779399
2-[2-(methylamino)ethyl]benzamide
CID 69094527
(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
CID 116613156
N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-3-methoxybenzamide
CID 35613279
2-[2-(4-methoxybenzoyl)phenyl]acetic acid
CID 15621221
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone
CID 103693734

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
The IUPAC name of (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone (CID 116613239) is (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone.
What is the SMILES notation for (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
The canonical SMILES for (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone is CNCCc1ccccc1C(=O)c1cccc(OC)c1.
What is the InChIKey of (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
The InChIKey is GEVPWOLGCDBLOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-18-11-10-13-6-3-4-9-16(13)17(19)14-7-5-8-15(12-14)20-2/h3-9,12,18H,10-11H2,1-2H3.
What are the key properties of (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone has a molecular weight of 269.34 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone is sourced from PubChem (CID 116613239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).