2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol

C16H25NO3 — CID 60882214

IUPAC2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol
SMILESCCNCc1ccc(OC2CCCC2O)c(OCC)c1
InChIInChI=1S/C16H25NO3/c1-3-17-11-12-8-9-15(16(10-12)19-4-2)20-14-7-5-6-13(14)18/h8-10,13-14,17-18H,3-7,11H2,1-2H3
InChIKeyPHPREEWSVKDRMA-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.49
Rot. Bonds7

About 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol

2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol (PubChem CID 60882214) has the molecular formula C16H25NO3 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol
PubChem CID60882214
Molecular FormulaC16H25NO3
Molecular Weight279.38 g/mol
Exact Mass279.18
IUPAC Name2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol
SMILESCCNCc1ccc(OC2CCCC2O)c(OCC)c1
InChIInChI=1S/C16H25NO3/c1-3-17-11-12-8-9-15(16(10-12)19-4-2)20-14-7-5-6-13(14)18/h8-10,13-14,17-18H,3-7,11H2,1-2H3
InChIKeyPHPREEWSVKDRMA-UHFFFAOYSA-N
XLogP2.49
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol 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

N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]ethanamine
CID 43278175
2-[2-ethoxy-4-(hydroxymethyl)phenoxy]cyclopentan-1-ol
CID 60883957
2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]cyclopentan-1-ol
CID 63055902
N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine
CID 4717500
2-(2-ethoxyphenoxy)cyclohexan-1-ol
CID 60878019
2-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]cyclopentan-1-ol
CID 60879313
1-(4-cyclohexyloxy-3-ethoxyphenyl)-N-methylmethanamine
CID 43278132
N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]propan-2-amine
CID 43278205
N-[[3-(4-ethylcyclohexyl)oxy-4-methoxyphenyl]methyl]ethanamine
CID 64749835
N-[[4-(cyclobutylmethoxy)-3-ethoxyphenyl]methyl]propan-1-amine
CID 65457532
2-[2-fluoro-4-[(propan-2-ylamino)methyl]phenoxy]cyclopentan-1-ol
CID 107687600
N-[(3-bromo-4-cyclopentyloxyphenyl)methyl]ethanamine
CID 63045514

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol?
The IUPAC name of 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol (CID 60882214) is 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol?
The canonical SMILES for 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol is CCNCc1ccc(OC2CCCC2O)c(OCC)c1.
What is the InChIKey of 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol?
The InChIKey is PHPREEWSVKDRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3/c1-3-17-11-12-8-9-15(16(10-12)19-4-2)20-14-7-5-6-13(14)18/h8-10,13-14,17-18H,3-7,11H2,1-2H3.
What are the key properties of 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol?
2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol has a molecular weight of 279.38 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol is sourced from PubChem (CID 60882214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).