[1-(2-methoxyphenyl)cyclopropyl]methanamine

C11H15NO — CID 15611181

IUPAC[1-(2-methoxyphenyl)cyclopropyl]methanamine
SMILESCOc1ccccc1C1(CN)CC1
InChIInChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(8-12)6-7-11/h2-5H,6-8,12H2,1H3
InChIKeyDSYOQJSRKVKSHF-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.69
Rot. Bonds3

About [1-(2-methoxyphenyl)cyclopropyl]methanamine

[1-(2-methoxyphenyl)cyclopropyl]methanamine (PubChem CID 15611181) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)cyclopropyl]methanamine
PubChem CID15611181
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name[1-(2-methoxyphenyl)cyclopropyl]methanamine
SMILESCOc1ccccc1C1(CN)CC1
InChIInChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(8-12)6-7-11/h2-5H,6-8,12H2,1H3
InChIKeyDSYOQJSRKVKSHF-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)cyclopropyl]methanamine?
The IUPAC name of [1-(2-methoxyphenyl)cyclopropyl]methanamine (CID 15611181) is [1-(2-methoxyphenyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2-methoxyphenyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(2-methoxyphenyl)cyclopropyl]methanamine is COc1ccccc1C1(CN)CC1.
What is the InChIKey of [1-(2-methoxyphenyl)cyclopropyl]methanamine?
The InChIKey is DSYOQJSRKVKSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(8-12)6-7-11/h2-5H,6-8,12H2,1H3.
What are the key properties of [1-(2-methoxyphenyl)cyclopropyl]methanamine?
[1-(2-methoxyphenyl)cyclopropyl]methanamine has a molecular weight of 177.25 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)cyclopropyl]methanamine is sourced from PubChem (CID 15611181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).