2-(3-cyclopropylphenoxy)ethanamine

C11H15NO — CID 89209631

IUPAC2-(3-cyclopropylphenoxy)ethanamine
SMILESNCCOc1cccc(C2CC2)c1
InChIInChI=1S/C11H15NO/c12-6-7-13-11-3-1-2-10(8-11)9-4-5-9/h1-3,8-9H,4-7,12H2
InChIKeyBAUCIBFWRBJLEJ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.90
Rot. Bonds4

About 2-(3-cyclopropylphenoxy)ethanamine

2-(3-cyclopropylphenoxy)ethanamine (PubChem CID 89209631) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(3-cyclopropylphenoxy)ethanamine.

Molecular Properties

Compound Name2-(3-cyclopropylphenoxy)ethanamine
PubChem CID89209631
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(3-cyclopropylphenoxy)ethanamine
SMILESNCCOc1cccc(C2CC2)c1
InChIInChI=1S/C11H15NO/c12-6-7-13-11-3-1-2-10(8-11)9-4-5-9/h1-3,8-9H,4-7,12H2
InChIKeyBAUCIBFWRBJLEJ-UHFFFAOYSA-N
XLogP1.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(1-methylpyrrolidin-3-yl)phenoxy]ethanamine
CID 115032201
1-[3-(3-cyclopropylphenoxy)propyl]pyrrolidine
CID 91040173
1-cyclopropyl-3-(propoxymethoxy)benzene
CID 70085306
3-[3-(1-methylpyrrolidin-3-yl)phenoxy]propan-1-amine
CID 115040370
2-[3-(oxan-4-yl)phenoxy]ethanol
CID 115033332
[3-(bromomethoxy)phenyl]cycloheptane
CID 91085050
1-cyclopropyl-3-methoxybenzene;methane
CID 169265234
3-[3-(2-fluoroethoxy)phenyl]piperidine
CID 84688599
2-(4-cyclohexylphenoxy)ethanamine
CID 542015
carbanide;1-cyclopropyl-3-methoxybenzene;tungsten
CID 169265135
2-(3-cyclopropylphenyl)ethanamine
CID 79983898
1-cyclopropyl-3-methoxybenzene;methanol
CID 70274289

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylphenoxy)ethanamine?
The IUPAC name of 2-(3-cyclopropylphenoxy)ethanamine (CID 89209631) is 2-(3-cyclopropylphenoxy)ethanamine.
What is the SMILES notation for 2-(3-cyclopropylphenoxy)ethanamine?
The canonical SMILES for 2-(3-cyclopropylphenoxy)ethanamine is NCCOc1cccc(C2CC2)c1.
What is the InChIKey of 2-(3-cyclopropylphenoxy)ethanamine?
The InChIKey is BAUCIBFWRBJLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c12-6-7-13-11-3-1-2-10(8-11)9-4-5-9/h1-3,8-9H,4-7,12H2.
What are the key properties of 2-(3-cyclopropylphenoxy)ethanamine?
2-(3-cyclopropylphenoxy)ethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylphenoxy)ethanamine is sourced from PubChem (CID 89209631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).