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

C13H26N2O2 — CID 79655799

IUPAC[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCOCC2C)C1
InChIInChI=1S/C13H26N2O2/c1-3-14-13(10-16)5-4-12(8-13)15-6-7-17-9-11(15)2/h11-12,14,16H,3-10H2,1-2H3
InChIKeyGWMLSYMRJLAUHD-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.60
Rot. Bonds4

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

[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol (PubChem CID 79655799) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
PubChem CID79655799
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCOCC2C)C1
InChIInChI=1S/C13H26N2O2/c1-3-14-13(10-16)5-4-12(8-13)15-6-7-17-9-11(15)2/h11-12,14,16H,3-10H2,1-2H3
InChIKeyGWMLSYMRJLAUHD-UHFFFAOYSA-N
XLogP0.60
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
CID 79656929
1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclohexane-1-carbonitrile
CID 79625720
3-(3-methylmorpholin-4-yl)-1-(propylamino)cyclohexane-1-carboxylic acid
CID 79636456
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclohexyl]methanol
CID 79633807
[3-(2,5-dimethylpiperidin-1-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640098
1-(cyclopropylamino)-3-(3-methylmorpholin-4-yl)cyclopentane-1-carboxylic acid
CID 79655261
[3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640787
[1-(ethylamino)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanol
CID 79647022
[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol
CID 79647557
[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol
CID 79656126
ethyl 1-(ethylamino)-3-(3-ethylmorpholin-4-yl)cyclopentane-1-carboxylate
CID 79645896

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol (CID 79655799) is [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol is CCNC1(CO)CCC(N2CCOCC2C)C1.
What is the InChIKey of [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol?
The InChIKey is GWMLSYMRJLAUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-14-13(10-16)5-4-12(8-13)15-6-7-17-9-11(15)2/h11-12,14,16H,3-10H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol?
[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol has a molecular weight of 242.36 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol is sourced from PubChem (CID 79655799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).