(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine

C14H21NO2 — CID 30119294

IUPAC(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine
SMILESCOc1cc([C@@H](C)N)ccc1OC1CCCC1
InChIInChI=1S/C14H21NO2/c1-10(15)11-7-8-13(14(9-11)16-2)17-12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3/t10-/m1/s1
InChIKeyRZGNZRQYSDWAFX-SNVBAGLBSA-N
MW235.33 g/mol
LogP3.04
Rot. Bonds4

About (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine

(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine (PubChem CID 30119294) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine
PubChem CID30119294
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine
SMILESCOc1cc([C@@H](C)N)ccc1OC1CCCC1
InChIInChI=1S/C14H21NO2/c1-10(15)11-7-8-13(14(9-11)16-2)17-12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3/t10-/m1/s1
InChIKeyRZGNZRQYSDWAFX-SNVBAGLBSA-N
XLogP3.04
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(4-cyclopentyloxy-3-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

(1S)-1-[3-methoxy-4-(oxan-3-yloxy)phenyl]ethanamine
CID 107134434
1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol
CID 43503851
2-amino-2-(4-cyclopentyloxy-3-methoxyphenyl)acetic acid
CID 77129521
(2S)-2-amino-2-(4-cyclopentyloxy-3-methoxyphenyl)acetic acid
CID 66513349
(1S)-1-(3-chloro-4-cyclopentyloxyphenyl)ethanamine
CID 78937707
(1R)-1-(3-bromo-4-cyclopentyloxyphenyl)ethanamine
CID 78937703
1-(3-cyclopentyloxy-4-fluorophenyl)ethanamine;hydrochloride
CID 155346993
(1R)-1-[4-(cyclopentylmethoxy)-3-methoxyphenyl]ethanamine
CID 55191148
1-[4-(cyclopentylmethoxy)-3-methoxyphenyl]ethanamine
CID 61344621
1-[4-methoxy-3-(1-methylpyrrolidin-3-yl)oxyphenyl]ethanamine
CID 115005056
2-cyclopropyl-1-(3,4-dimethoxyphenyl)propan-1-amine
CID 83155157
1-(4-cyclopropyloxy-3-fluorophenyl)ethanamine
CID 130562859

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine?
The IUPAC name of (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine (CID 30119294) is (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine.
What is the SMILES notation for (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine?
The canonical SMILES for (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine is COc1cc([C@@H](C)N)ccc1OC1CCCC1.
What is the InChIKey of (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine?
The InChIKey is RZGNZRQYSDWAFX-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(15)11-7-8-13(14(9-11)16-2)17-12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine?
(1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine has a molecular weight of 235.33 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine is sourced from PubChem (CID 30119294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).