2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine

C11H15NO — CID 62389909

IUPAC2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine
SMILESCOc1cccc(C2(C)CC2N)c1
InChIInChI=1S/C11H15NO/c1-11(7-10(11)12)8-4-3-5-9(6-8)13-2/h3-6,10H,7,12H2,1-2H3
InChIKeyIMCOATVHAKXIOP-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.68
Rot. Bonds2

About 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine

2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine (PubChem CID 62389909) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine
PubChem CID62389909
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine
SMILESCOc1cccc(C2(C)CC2N)c1
InChIInChI=1S/C11H15NO/c1-11(7-10(11)12)8-4-3-5-9(6-8)13-2/h3-6,10H,7,12H2,1-2H3
InChIKeyIMCOATVHAKXIOP-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine?
The IUPAC name of 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine (CID 62389909) is 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine.
What is the SMILES notation for 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine?
The canonical SMILES for 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine is COc1cccc(C2(C)CC2N)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine?
The InChIKey is IMCOATVHAKXIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(7-10(11)12)8-4-3-5-9(6-8)13-2/h3-6,10H,7,12H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine?
2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine has a molecular weight of 177.25 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine is sourced from PubChem (CID 62389909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).