3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine

C11H15NO — CID 79329267

IUPAC3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine
SMILESCOc1ccccc1C=C(C)CN
InChIInChI=1S/C11H15NO/c1-9(8-12)7-10-5-3-4-6-11(10)13-2/h3-7H,8,12H2,1-2H3
InChIKeyWWYKWLVOUKLMHV-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.06
Rot. Bonds3

About 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine

3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine (PubChem CID 79329267) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine
PubChem CID79329267
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine
SMILESCOc1ccccc1C=C(C)CN
InChIInChI=1S/C11H15NO/c1-9(8-12)7-10-5-3-4-6-11(10)13-2/h3-7H,8,12H2,1-2H3
InChIKeyWWYKWLVOUKLMHV-UHFFFAOYSA-N
XLogP2.06
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(Z)-3-chloro-2-methylprop-1-enyl]-2-methoxybenzene
CID 131589016
N-(2-methoxyethyl)-3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine
CID 79338510
3-(2-ethylphenyl)-2-methylprop-2-en-1-amine
CID 79328915
[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane
CID 102296582
(2E,3E)-2,3-bis[(2-methoxyphenyl)methylidene]butanedial
CID 87977206
N-[4-(2-methoxyphenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine
CID 131843568
1-[(1E,3E)-2,3-diisocyano-4-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxybenzene
CID 86626449
N-[(E)-1-(2-methoxyphenyl)prop-1-en-2-yl]acetamide
CID 102363599
1-[2-(chloromethyl)-3-methylbut-1-enyl]-2-methoxybenzene
CID 79334601
ethane;ethyl (Z)-2-amino-3-(2-methoxyphenyl)prop-2-enoate
CID 142093206
4-(2-methoxyphenyl)but-3-enamide
CID 170797506
methyl (2Z)-2-[(2-methoxyphenyl)methylidene]-3-oxobutanoate
CID 70489657

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine?
The IUPAC name of 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine (CID 79329267) is 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine.
What is the SMILES notation for 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine?
The canonical SMILES for 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine is COc1ccccc1C=C(C)CN.
What is the InChIKey of 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine?
The InChIKey is WWYKWLVOUKLMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9(8-12)7-10-5-3-4-6-11(10)13-2/h3-7H,8,12H2,1-2H3.
What are the key properties of 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine?
3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine has a molecular weight of 177.25 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine is sourced from PubChem (CID 79329267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).