[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol

C15H30N2O2 — CID 79640451

IUPAC[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol
SMILESCCNC1(CO)CCCC(N2CCC(OC)CC2)C1
InChIInChI=1S/C15H30N2O2/c1-3-16-15(12-18)8-4-5-13(11-15)17-9-6-14(19-2)7-10-17/h13-14,16,18H,3-12H2,1-2H3
InChIKeyAKXJKQINTCSURA-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.38
Rot. Bonds5

About [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol

[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol (PubChem CID 79640451) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol
PubChem CID79640451
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol
SMILESCCNC1(CO)CCCC(N2CCC(OC)CC2)C1
InChIInChI=1S/C15H30N2O2/c1-3-16-15(12-18)8-4-5-13(11-15)17-9-6-14(19-2)7-10-17/h13-14,16,18H,3-12H2,1-2H3
InChIKeyAKXJKQINTCSURA-UHFFFAOYSA-N
XLogP1.38
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(ethylamino)-3-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexyl]methanol
CID 79640319
[1-(propylamino)-3-pyrrolidin-1-ylcyclohexyl]methanol
CID 79634717
[3-(4-cyclopropylpiperazin-1-yl)-1-(propylamino)cyclohexyl]methanol
CID 79635833
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclohexyl]methanol
CID 79633807
[3-(2,5-dimethylpiperidin-1-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640098
1-amino-3-(4-methoxypiperidin-1-yl)cyclohexane-1-carboxylic acid
CID 79637066
[1-(ethylamino)-3-(2-methylpropoxy)cyclohexyl]methanol
CID 79640982
[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
[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
CID 79633930
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
CID 79656929

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol?
The IUPAC name of [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol (CID 79640451) is [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol is CCNC1(CO)CCCC(N2CCC(OC)CC2)C1.
What is the InChIKey of [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol?
The InChIKey is AKXJKQINTCSURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-16-15(12-18)8-4-5-13(11-15)17-9-6-14(19-2)7-10-17/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol?
[1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-(4-methoxypiperidin-1-yl)cyclohexyl]methanol is sourced from PubChem (CID 79640451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).