[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol

C15H30N2O2 — CID 79571730

IUPAC[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCN1CCOCC1C
InChIInChI=1S/C15H30N2O2/c1-3-16-15(12-18)7-4-5-14(15)6-8-17-9-10-19-11-13(17)2/h13-14,16,18H,3-12H2,1-2H3
InChIKeyZROJBLUKNRWUJM-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.24
Rot. Bonds6

About [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol

[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol (PubChem CID 79571730) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol
PubChem CID79571730
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCN1CCOCC1C
InChIInChI=1S/C15H30N2O2/c1-3-16-15(12-18)7-4-5-14(15)6-8-17-9-10-19-11-13(17)2/h13-14,16,18H,3-12H2,1-2H3
InChIKeyZROJBLUKNRWUJM-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79570956
[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79566405
[1-(ethylamino)-2-[2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethyl]cyclopentyl]methanol
CID 102887341
[2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79570944
[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571378
[2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 104968989
[1-(ethylamino)-2-(2-imidazol-1-ylethyl)cyclopentyl]methanol
CID 79571967
[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
CID 79581609
[2-[2-(3-ethoxypiperidin-1-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79568045
[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol
CID 79581004
[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
CID 79581305
2-[(3S)-3-methylmorpholin-4-yl]ethanol
CID 67078018

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol (CID 79571730) is [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol is CCNC1(CO)CCCC1CCN1CCOCC1C.
What is the InChIKey of [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
The InChIKey is ZROJBLUKNRWUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-16-15(12-18)7-4-5-14(15)6-8-17-9-10-19-11-13(17)2/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol?
[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.24, 6 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-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).