2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol

C15H23NO3 — CID 60888802

IUPAC2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol
SMILESCCNCc1cccc(OC)c1OC1CCCC1O
InChIInChI=1S/C15H23NO3/c1-3-16-10-11-6-4-9-14(18-2)15(11)19-13-8-5-7-12(13)17/h4,6,9,12-13,16-17H,3,5,7-8,10H2,1-2H3
InChIKeyCGSCLPKTIRDSLI-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.10
Rot. Bonds6

About 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol

2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol (PubChem CID 60888802) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol
PubChem CID60888802
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol
SMILESCCNCc1cccc(OC)c1OC1CCCC1O
InChIInChI=1S/C15H23NO3/c1-3-16-10-11-6-4-9-14(18-2)15(11)19-13-8-5-7-12(13)17/h4,6,9,12-13,16-17H,3,5,7-8,10H2,1-2H3
InChIKeyCGSCLPKTIRDSLI-UHFFFAOYSA-N
XLogP2.10
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methoxy-6-[(2-methylpropylamino)methyl]phenoxy]cyclopentan-1-ol
CID 63056436
N-[[2-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]ethanamine
CID 43560143
2-[2-ethoxy-6-(hydroxymethyl)phenoxy]cyclopentan-1-ol
CID 60884406
2-[[(2,3-dimethoxyphenyl)methylamino]methyl]cyclohexan-1-ol
CID 64927106
2-[2-(aminomethyl)-6-ethoxyphenoxy]cyclopentan-1-ol
CID 60877757
2-[[(3-methoxy-2-propan-2-yloxyphenyl)methylamino]methyl]cyclopentan-1-ol
CID 111469318
2-[2-chloro-6-(methylaminomethyl)phenoxy]cyclopentan-1-ol
CID 112608552
trans-(1R,2R)-2-(2-ethylphenoxy)cyclopentan-1-ol
CID 102735342
N-[[3-methoxy-2-(oxan-2-ylmethoxy)phenyl]methyl]ethanamine
CID 43591779
2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol
CID 43471970
2-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]cyclopentan-1-ol
CID 60879313
N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]ethanamine
CID 43471950

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol?
The IUPAC name of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol (CID 60888802) is 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol?
The canonical SMILES for 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol is CCNCc1cccc(OC)c1OC1CCCC1O.
What is the InChIKey of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol?
The InChIKey is CGSCLPKTIRDSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-16-10-11-6-4-9-14(18-2)15(11)19-13-8-5-7-12(13)17/h4,6,9,12-13,16-17H,3,5,7-8,10H2,1-2H3.
What are the key properties of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol?
2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol has a molecular weight of 265.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]cyclopentan-1-ol is sourced from PubChem (CID 60888802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).