[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol

C14H28N2O — CID 79656519

IUPAC[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCCCC2C)C1
InChIInChI=1S/C14H28N2O/c1-3-15-14(11-17)8-7-13(10-14)16-9-5-4-6-12(16)2/h12-13,15,17H,3-11H2,1-2H3
InChIKeySKVQKOBPYRHZOQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.75
Rot. Bonds4

About [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol

[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol (PubChem CID 79656519) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
PubChem CID79656519
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCCCC2C)C1
InChIInChI=1S/C14H28N2O/c1-3-15-14(11-17)8-7-13(10-14)16-9-5-4-6-12(16)2/h12-13,15,17H,3-11H2,1-2H3
InChIKeySKVQKOBPYRHZOQ-UHFFFAOYSA-N
XLogP1.75
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
CID 79656929
[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
CID 79655799
[3-(2,5-dimethylpiperidin-1-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640098
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclohexyl]methanol
CID 79633807
[1-(cyclopropylamino)-3-(2-ethylpiperidin-1-yl)cyclopentyl]methanol
CID 79657108
[1-(ethylamino)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanol
CID 79647022
[3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640787
methyl 1-(ethylamino)-3-(2-methylpyrrolidin-1-yl)cyclohexane-1-carboxylate
CID 79636339
[3-(2,5-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656392
[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol
CID 79640451
[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol
CID 79656265
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol (CID 79656519) is [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol is CCNC1(CO)CCC(N2CCCCC2C)C1.
What is the InChIKey of [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol?
The InChIKey is SKVQKOBPYRHZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-15-14(11-17)8-7-13(10-14)16-9-5-4-6-12(16)2/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol?
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79656519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).