3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine

C16H25NO — CID 104659063

IUPAC3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine
SMILESCCCOc1ccccc1C1(N)CCC(CC)C1
InChIInChI=1S/C16H25NO/c1-3-11-18-15-8-6-5-7-14(15)16(17)10-9-13(4-2)12-16/h5-8,13H,3-4,9-12,17H2,1-2H3
InChIKeyYYUANCBZYFTNJE-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.84
Rot. Bonds5

About 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine

3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine (PubChem CID 104659063) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine
PubChem CID104659063
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine
SMILESCCCOc1ccccc1C1(N)CCC(CC)C1
InChIInChI=1S/C16H25NO/c1-3-11-18-15-8-6-5-7-14(15)16(17)10-9-13(4-2)12-16/h5-8,13H,3-4,9-12,17H2,1-2H3
InChIKeyYYUANCBZYFTNJE-UHFFFAOYSA-N
XLogP3.84
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-(2-propoxyphenyl)cyclopentan-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

1-(2-chlorophenyl)-3-ethylcyclopentan-1-amine
CID 64514342
1-(2-butoxyphenyl)cyclopropan-1-amine
CID 176600584
1-(3-bromo-2-fluorophenyl)-3-ethylcyclopentan-1-amine
CID 106644684
1-(2-ethoxyphenyl)-3-ethylcyclopentan-1-ol
CID 64514301
3-ethyl-1-(5-fluoro-2-methoxyphenyl)cyclopentan-1-amine
CID 82769169
2,3-dimethyl-1-(2-propoxyphenyl)cyclohexan-1-amine
CID 104659071
2-ethyl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 104658729
3-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 104658545
2-methyl-1-(2-propoxyphenyl)cyclopentan-1-ol
CID 104658757
3-ethyl-1-[(2-methoxyphenyl)methyl]cyclopentan-1-amine
CID 64514568
1-(2-methoxyphenyl)-3-methylcyclopentan-1-amine
CID 64516240
1-[2-[2-(methylamino)ethoxy]phenyl]cyclopropan-1-amine
CID 141324202

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine (CID 104659063) is 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine is CCCOc1ccccc1C1(N)CCC(CC)C1.
What is the InChIKey of 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine?
The InChIKey is YYUANCBZYFTNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-3-11-18-15-8-6-5-7-14(15)16(17)10-9-13(4-2)12-16/h5-8,13H,3-4,9-12,17H2,1-2H3.
What are the key properties of 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine?
3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine has a molecular weight of 247.38 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine is sourced from PubChem (CID 104659063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).