N-ethenyl-4-methoxy-N-methylaniline

C10H13NO — CID 142070059

IUPACN-ethenyl-4-methoxy-N-methylaniline
SMILESC=CN(C)c1ccc(OC)cc1
InChIInChI=1S/C10H13NO/c1-4-11(2)9-5-7-10(12-3)8-6-9/h4-8H,1H2,2-3H3
InChIKeyFXQQENVPMQCMCJ-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.27
Rot. Bonds3

About N-ethenyl-4-methoxy-N-methylaniline

N-ethenyl-4-methoxy-N-methylaniline (PubChem CID 142070059) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-ethenyl-4-methoxy-N-methylaniline.

Molecular Properties

Compound NameN-ethenyl-4-methoxy-N-methylaniline
PubChem CID142070059
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-ethenyl-4-methoxy-N-methylaniline
SMILESC=CN(C)c1ccc(OC)cc1
InChIInChI=1S/C10H13NO/c1-4-11(2)9-5-7-10(12-3)8-6-9/h4-8H,1H2,2-3H3
InChIKeyFXQQENVPMQCMCJ-UHFFFAOYSA-N
XLogP2.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-N-(4-methoxyphenyl)-N-methylaniline;hydrochloride
CID 175476332
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
1-(4-methoxyphenyl)-1,2,2-trimethylhydrazine
CID 130402433
4-N,4-N-bis(4-methoxyphenyl)-1-N,1-N-dimethylbenzene-1,4-diamine
CID 70476118
1-methoxy-4-[methyl(sulfinato)amino]benzene
CID 57253510
methyl (Z)-3-(4-methoxy-N-methylanilino)-2-(4-methoxyphenyl)prop-2-enoate
CID 166437517
1,1-bis(4-methoxyphenyl)hydrazine;hydrochloride
CID 20517959
ethane;1-methoxy-4-methylbenzene;N,N,4-trimethylaniline
CID 142497579
6-methoxy-N,N-dimethylnaphthalen-2-amine
CID 117043645
N-[(E)-2-(benzenesulfinyl)ethenyl]-4-methoxy-N-methylaniline
CID 138974753
N-[2-(4-methoxy-N-methylanilino)ethyl]-N-methylprop-2-enamide
CID 146106049
N-(4-methoxyphenyl)-N-methylpyrimidin-5-amine
CID 110455016

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-4-methoxy-N-methylaniline?
The IUPAC name of N-ethenyl-4-methoxy-N-methylaniline (CID 142070059) is N-ethenyl-4-methoxy-N-methylaniline.
What is the SMILES notation for N-ethenyl-4-methoxy-N-methylaniline?
The canonical SMILES for N-ethenyl-4-methoxy-N-methylaniline is C=CN(C)c1ccc(OC)cc1.
What is the InChIKey of N-ethenyl-4-methoxy-N-methylaniline?
The InChIKey is FXQQENVPMQCMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-4-11(2)9-5-7-10(12-3)8-6-9/h4-8H,1H2,2-3H3.
What are the key properties of N-ethenyl-4-methoxy-N-methylaniline?
N-ethenyl-4-methoxy-N-methylaniline has a molecular weight of 163.22 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-4-methoxy-N-methylaniline is sourced from PubChem (CID 142070059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).