2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline

C16H19NO — CID 43191325

IUPAC2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline
SMILESCOc1ccccc1NC(C)c1ccccc1C
InChIInChI=1S/C16H19NO/c1-12-8-4-5-9-14(12)13(2)17-15-10-6-7-11-16(15)18-3/h4-11,13,17H,1-3H3
InChIKeySKDMEHWUXGIRLP-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.18
Rot. Bonds4

About 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline

2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline (PubChem CID 43191325) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline.

Molecular Properties

Compound Name2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline
PubChem CID43191325
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline
SMILESCOc1ccccc1NC(C)c1ccccc1C
InChIInChI=1S/C16H19NO/c1-12-8-4-5-9-14(12)13(2)17-15-10-6-7-11-16(15)18-3/h4-11,13,17H,1-3H3
InChIKeySKDMEHWUXGIRLP-UHFFFAOYSA-N
XLogP4.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methylphenyl)ethyl]-2-(trifluoromethoxy)aniline
CID 43111586
(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 81373592
2-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
CID 43757835
methyl 2-(2-methoxyanilino)-2-(2-methylphenyl)acetate
CID 60993730
2-methoxy-N-[1-(2-methylphenyl)ethyl]-5-nitroaniline
CID 43717785
2-chloro-N-[1-(2-methoxyphenyl)ethyl]aniline
CID 43194707
N-[1-(2-methoxy-4-methylphenyl)ethyl]-2-methylaniline
CID 43766137
5-bromo-N-[1-(2-methoxyphenyl)ethyl]-2-methylaniline
CID 43729543
2-[1-(2-methylphenyl)ethylamino]benzonitrile
CID 43178628
3-chloro-2-methyl-N-[1-(2-methylphenyl)ethyl]aniline
CID 43096271
N-[1-(4-iodophenyl)ethyl]-2-methoxyaniline
CID 43757793
[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
CID 43743253

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline?
The IUPAC name of 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline (CID 43191325) is 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline.
What is the SMILES notation for 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline?
The canonical SMILES for 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline is COc1ccccc1NC(C)c1ccccc1C.
What is the InChIKey of 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline?
The InChIKey is SKDMEHWUXGIRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12-8-4-5-9-14(12)13(2)17-15-10-6-7-11-16(15)18-3/h4-11,13,17H,1-3H3.
What are the key properties of 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline?
2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline has a molecular weight of 241.33 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline is sourced from PubChem (CID 43191325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).