[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol

C17H27NO3 — CID 79586887

IUPAC[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOc1cccc(OC)c1
InChIInChI=1S/C17H27NO3/c1-3-18-17(13-19)10-5-6-14(17)9-11-21-16-8-4-7-15(12-16)20-2/h4,7-8,12,14,18-19H,3,5-6,9-11,13H2,1-2H3
InChIKeyXRMVIXADYKKODH-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.60
Rot. Bonds8

About [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol

[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol (PubChem CID 79586887) has the molecular formula C17H27NO3 and a molecular weight of 293.41 g/mol. Its IUPAC name is [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol
PubChem CID79586887
Molecular FormulaC17H27NO3
Molecular Weight293.41 g/mol
Exact Mass293.20
IUPAC Name[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOc1cccc(OC)c1
InChIInChI=1S/C17H27NO3/c1-3-18-17(13-19)10-5-6-14(17)9-11-21-16-8-4-7-15(12-16)20-2/h4,7-8,12,14,18-19H,3,5-6,9-11,13H2,1-2H3
InChIKeyXRMVIXADYKKODH-UHFFFAOYSA-N
XLogP2.60
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(2,4-difluorophenoxy)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79586778
[4-[2-[2-(hydroxymethyl)-2-(methylamino)cyclopentyl]ethoxy]phenyl]methanol
CID 79581217
[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
CID 79581305
[2-[2-(2,3-difluorophenoxy)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79581372
[1-amino-2-[2-(3-methylsulfonylphenoxy)ethyl]cyclopentyl]methanol
CID 79587037
[2-[2-(3-chlorophenyl)sulfanylethyl]-1-(methylamino)cyclopentyl]methanol
CID 79582100
2-[2-(3-ethylphenoxy)ethyl]-1-(methylamino)cyclopentane-1-carbonitrile
CID 79573048
1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 79586482
4-[2-(3-methoxyphenoxy)ethyl]piperidine
CID 26192450
N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine
CID 57461569
1-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzene
CID 2263044
methyl 1-amino-2-[2-(3-methoxyphenyl)sulfanylethyl]cyclopentane-1-carboxylate
CID 79586985

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol (CID 79586887) is [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol is CCNC1(CO)CCCC1CCOc1cccc(OC)c1.
What is the InChIKey of [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol?
The InChIKey is XRMVIXADYKKODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO3/c1-3-18-17(13-19)10-5-6-14(17)9-11-21-16-8-4-7-15(12-16)20-2/h4,7-8,12,14,18-19H,3,5-6,9-11,13H2,1-2H3.
What are the key properties of [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol?
[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol has a molecular weight of 293.41 g/mol, XLogP of 2.60, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79586887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).