(1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine

C14H21NO2 — CID 114157550

IUPAC(1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine
SMILESCOc1cccc(OCCC2CC2)c1[C@@H](C)N
InChIInChI=1S/C14H21NO2/c1-10(15)14-12(16-2)4-3-5-13(14)17-9-8-11-6-7-11/h3-5,10-11H,6-9,15H2,1-2H3/t10-/m1/s1
InChIKeySUPZNFOZNDDEFS-SNVBAGLBSA-N
MW235.33 g/mol
LogP2.89
Rot. Bonds6

About (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine

(1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine (PubChem CID 114157550) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine
PubChem CID114157550
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine
SMILESCOc1cccc(OCCC2CC2)c1[C@@H](C)N
InChIInChI=1S/C14H21NO2/c1-10(15)14-12(16-2)4-3-5-13(14)17-9-8-11-6-7-11/h3-5,10-11H,6-9,15H2,1-2H3/t10-/m1/s1
InChIKeySUPZNFOZNDDEFS-SNVBAGLBSA-N
XLogP2.89
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]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

(1R)-1-[2-methoxy-6-(3-methylbutoxy)phenyl]ethanamine
CID 113389069
(1S)-1-[2-methoxy-6-(3-methoxy-3-methylbutoxy)phenyl]ethanamine
CID 106665907
N-[1-[2-(2-cyclobutylethoxy)-6-methoxyphenyl]ethyl]propan-1-amine
CID 106202382
1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanone
CID 106202167
1-[2-methoxy-6-(oxolan-2-ylmethoxy)phenyl]ethanamine
CID 113389072
(1R)-2-cyclopropyl-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride
CID 171201176
[2-(2-cyclohexylethoxy)-3-methoxyphenyl]methanamine
CID 54793715
3-cyclohexyl-1-(2,6-dimethoxyphenyl)propan-1-ol
CID 115838559
2-[(1R)-1-amino-2-cyclopropylethyl]-3-methoxyphenol
CID 171216296
(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
CID 171201185
1-[2-methoxy-6-(trifluoromethyl)phenyl]ethanamine
CID 84684450
1-(chloromethyl)-2-(2-cyclohexylethoxy)-3-methoxybenzene
CID 114191426

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine?
The IUPAC name of (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine (CID 114157550) is (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine is COc1cccc(OCCC2CC2)c1[C@@H](C)N.
What is the InChIKey of (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine?
The InChIKey is SUPZNFOZNDDEFS-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(15)14-12(16-2)4-3-5-13(14)17-9-8-11-6-7-11/h3-5,10-11H,6-9,15H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine?
(1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine has a molecular weight of 235.33 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2-cyclopropylethoxy)-6-methoxyphenyl]ethanamine is sourced from PubChem (CID 114157550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).