2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine

C14H21NO2 — CID 43211702

IUPAC2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
SMILESCCOc1ccccc1C(N)COCC1CC1
InChIInChI=1S/C14H21NO2/c1-2-17-14-6-4-3-5-12(14)13(15)10-16-9-11-7-8-11/h3-6,11,13H,2,7-10,15H2,1H3
InChIKeyGMUFHRVZGWBRIV-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.51
Rot. Bonds7

About 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine

2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine (PubChem CID 43211702) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
PubChem CID43211702
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
SMILESCCOc1ccccc1C(N)COCC1CC1
InChIInChI=1S/C14H21NO2/c1-2-17-14-6-4-3-5-12(14)13(15)10-16-9-11-7-8-11/h3-6,11,13H,2,7-10,15H2,1H3
InChIKeyGMUFHRVZGWBRIV-UHFFFAOYSA-N
XLogP2.51
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine 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

(1S)-1-[2-(oxan-4-ylmethoxy)phenyl]propan-1-amine
CID 78932889
(1S)-1-(2-ethoxyphenyl)propan-1-amine;hydrochloride
CID 171221746
1-(2-ethoxyphenyl)-2-(oxan-4-ylmethoxy)ethanol
CID 62383597
(1R)-1-(2-ethoxyphenyl)-2-fluoroethanamine
CID 124705479
2-ethoxy-1-(2-propoxyphenyl)ethanamine
CID 104660329
1-(2-ethoxyphenyl)-2-(4,4,4-trifluorobutoxy)ethanamine
CID 82790189
(1R)-1-[2-(ethoxymethoxy)phenyl]propan-1-amine
CID 65369462
(1S)-1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-amine
CID 78932149
(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol
CID 63364798
N'-cyclopentyl-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 43267133
N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine
CID 43264145
N'-(cyclopentylmethyl)-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 63632634

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine?
The IUPAC name of 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine (CID 43211702) is 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine?
The canonical SMILES for 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine is CCOc1ccccc1C(N)COCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine?
The InChIKey is GMUFHRVZGWBRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-2-17-14-6-4-3-5-12(14)13(15)10-16-9-11-7-8-11/h3-6,11,13H,2,7-10,15H2,1H3.
What are the key properties of 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine?
2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine has a molecular weight of 235.33 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine is sourced from PubChem (CID 43211702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).