[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol

C16H32N2O2 — CID 79571378

IUPAC[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCN1CCOC(CC)C1
InChIInChI=1S/C16H32N2O2/c1-3-15-12-18(10-11-20-15)9-7-14-6-5-8-16(14,13-19)17-4-2/h14-15,17,19H,3-13H2,1-2H3
InChIKeyXEZKEHAZJIIYGD-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.63
Rot. Bonds7

About [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol

[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol (PubChem CID 79571378) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
PubChem CID79571378
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCN1CCOC(CC)C1
InChIInChI=1S/C16H32N2O2/c1-3-15-12-18(10-11-20-15)9-7-14-6-5-8-16(14,13-19)17-4-2/h14-15,17,19H,3-13H2,1-2H3
InChIKeyXEZKEHAZJIIYGD-UHFFFAOYSA-N
XLogP1.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79570944
[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571730
[1-(methylamino)-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentyl]methanol
CID 79571001
[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79566945
[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol
CID 79571575
[1-(ethylamino)-2-(2-imidazol-1-ylethyl)cyclopentyl]methanol
CID 79571967
[2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571423
[2-[2-(3-methylpyrrolidin-1-yl)ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571310
[1-(ethylamino)-2-[2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethyl]cyclopentyl]methanol
CID 102887341
1-(ethylamino)-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentane-1-carboxylic acid
CID 79572796
2-[2-(2-methylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79577294
[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79566405

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol (CID 79571378) is [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol is CCNC1(CO)CCCC1CCN1CCOC(CC)C1.
What is the InChIKey of [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
The InChIKey is XEZKEHAZJIIYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-15-12-18(10-11-20-15)9-7-14-6-5-8-16(14,13-19)17-4-2/h14-15,17,19H,3-13H2,1-2H3.
What are the key properties of [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol has a molecular weight of 284.44 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).