(1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine

C15H23NO — CID 63650863

IUPAC(1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine
SMILESCc1ccc([C@@H](C)N)c(OCC2CCCC2)c1
InChIInChI=1S/C15H23NO/c1-11-7-8-14(12(2)16)15(9-11)17-10-13-5-3-4-6-13/h7-9,12-13H,3-6,10,16H2,1-2H3/t12-/m1/s1
InChIKeySZXDRCZLPDGAEF-GFCCVEGCSA-N
MW233.36 g/mol
LogP3.58
Rot. Bonds4

About (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine

(1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine (PubChem CID 63650863) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine
PubChem CID63650863
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name(1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine
SMILESCc1ccc([C@@H](C)N)c(OCC2CCCC2)c1
InChIInChI=1S/C15H23NO/c1-11-7-8-14(12(2)16)15(9-11)17-10-13-5-3-4-6-13/h7-9,12-13H,3-6,10,16H2,1-2H3/t12-/m1/s1
InChIKeySZXDRCZLPDGAEF-GFCCVEGCSA-N
XLogP3.58
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]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-(cyclopropylmethoxy)-4-methylphenyl]ethanamine
CID 78947289
(1S)-1-[2-(cyclobutylmethoxy)-5-methylphenyl]ethanamine
CID 79007144
1-[2-(cyclopropylmethoxymethoxy)-4-methylphenyl]ethanamine
CID 106929334
(1S)-1-[2-(cyclobutylmethoxy)-4-methylphenyl]ethanol
CID 79008660
(1S)-1-[4-bromo-2-(cyclopropylmethoxy)phenyl]ethanamine
CID 102946973
1-[2-(cyclobutylmethoxy)-5-methylphenyl]propan-2-amine
CID 65459757
2-[2-[(1S)-1-aminoethyl]-5-methylphenoxy]cyclohexan-1-ol
CID 78947415
(1S)-1-[2-(2-ethylcyclohexyl)oxy-4-methylphenyl]ethanamine
CID 78953333
(1R)-1-[2-(3,3-dimethylbutoxy)-4-methylphenyl]ethanamine
CID 78946993
2-(cyclohexylmethoxy)-5-methylbenzenecarbothioamide
CID 107929587
1-[[2-[(1S)-1-aminoethyl]-5-methylphenoxy]methyl]cyclopentan-1-ol
CID 79004921
1-[2-(cyclopentylmethoxy)-5-methylphenyl]-N-ethylethanamine
CID 61344981

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine?
The IUPAC name of (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine (CID 63650863) is (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine is Cc1ccc([C@@H](C)N)c(OCC2CCCC2)c1.
What is the InChIKey of (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine?
The InChIKey is SZXDRCZLPDGAEF-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-7-8-14(12(2)16)15(9-11)17-10-13-5-3-4-6-13/h7-9,12-13H,3-6,10,16H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine?
(1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(cyclopentylmethoxy)-4-methylphenyl]ethanamine is sourced from PubChem (CID 63650863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).