3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine

C14H21NO2 — CID 79632551

IUPAC3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine
SMILESCCOc1cccc(OC2CCC(NC)C2)c1
InChIInChI=1S/C14H21NO2/c1-3-16-12-5-4-6-13(10-12)17-14-8-7-11(9-14)15-2/h4-6,10-11,14-15H,3,7-9H2,1-2H3
InChIKeyUYYMIXWBCGNYSA-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.60
Rot. Bonds5

About 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine

3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine (PubChem CID 79632551) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine
PubChem CID79632551
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine
SMILESCCOc1cccc(OC2CCC(NC)C2)c1
InChIInChI=1S/C14H21NO2/c1-3-16-12-5-4-6-13(10-12)17-14-8-7-11(9-14)15-2/h4-6,10-11,14-15H,3,7-9H2,1-2H3
InChIKeyUYYMIXWBCGNYSA-UHFFFAOYSA-N
XLogP2.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine 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

3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine
CID 79632753
3-(3-ethoxyphenoxy)-N-ethylcyclohexan-1-amine
CID 79618027
3-(3-tert-butylphenoxy)-N-methylcyclohexan-1-amine
CID 79618131
3-(3,5-dimethylphenoxy)-N-methylcyclopentan-1-amine
CID 79642888
N-methyl-3-phenoxycyclohexan-1-amine
CID 79618884
3-(3-ethoxyphenoxy)cyclopentan-1-one
CID 79643582
3-(2-ethoxyphenoxy)-N-methylcyclohexan-1-amine
CID 79619308
3-(3-fluoro-4-methylphenoxy)-N-methylcyclopentan-1-amine
CID 107168914
3-(3-ethoxyphenoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 103314356
N-[2-(3-ethoxyphenoxy)ethyl]-4-methylcyclohexan-1-amine
CID 62584366
N-[[1-(3-ethoxyphenoxy)cyclopropyl]methyl]cyclopropanamine
CID 114199529
3-(3-ethoxyphenoxy)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79650285

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine?
The IUPAC name of 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine (CID 79632551) is 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine?
The canonical SMILES for 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine is CCOc1cccc(OC2CCC(NC)C2)c1.
What is the InChIKey of 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine?
The InChIKey is UYYMIXWBCGNYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-3-16-12-5-4-6-13(10-12)17-14-8-7-11(9-14)15-2/h4-6,10-11,14-15H,3,7-9H2,1-2H3.
What are the key properties of 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine?
3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine has a molecular weight of 235.33 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 79632551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).