[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol

C17H34N2O2 — CID 79566405

IUPAC[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol
SMILESCCCNC1(CO)CCCC1CCN1CCOCC1CC
InChIInChI=1S/C17H34N2O2/c1-3-9-18-17(14-20)8-5-6-15(17)7-10-19-11-12-21-13-16(19)4-2/h15-16,18,20H,3-14H2,1-2H3
InChIKeyZLEDKFCIEDFUAR-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.02
Rot. Bonds8

About [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol

[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol (PubChem CID 79566405) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol
PubChem CID79566405
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol
SMILESCCCNC1(CO)CCCC1CCN1CCOCC1CC
InChIInChI=1S/C17H34N2O2/c1-3-9-18-17(14-20)8-5-6-15(17)7-10-19-11-12-21-13-16(19)4-2/h15-16,18,20H,3-14H2,1-2H3
InChIKeyZLEDKFCIEDFUAR-UHFFFAOYSA-N
XLogP2.02
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol 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

[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571730
1-(aminomethyl)-2-[2-(3-ethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
CID 79586937
[2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 104968989
[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095
[2-[2-[methyl(oxan-4-yl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79568301
[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571316
[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571443
[2-[2-(3-methylbutoxy)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79581996
2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809313
2-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(propylamino)cyclopentane-1-carbonitrile
CID 79577480
2-(2-morpholin-4-ylethyl)-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79575876
[2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79570956

Frequently Asked Questions

What is the IUPAC name of [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol?
The IUPAC name of [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol (CID 79566405) is [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol?
The canonical SMILES for [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol is CCCNC1(CO)CCCC1CCN1CCOCC1CC.
What is the InChIKey of [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol?
The InChIKey is ZLEDKFCIEDFUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-3-9-18-17(14-20)8-5-6-15(17)7-10-19-11-12-21-13-16(19)4-2/h15-16,18,20H,3-14H2,1-2H3.
What are the key properties of [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol?
[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol has a molecular weight of 298.47 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol is sourced from PubChem (CID 79566405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).