1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol

C17H34N2O — CID 81116006

IUPAC1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol
SMILESCCNC1C(CN2CCC(C)(O)CC2)CCCC1(C)C
InChIInChI=1S/C17H34N2O/c1-5-18-15-14(7-6-8-16(15,2)3)13-19-11-9-17(4,20)10-12-19/h14-15,18,20H,5-13H2,1-4H3
InChIKeyAUHLZTIITHPOSG-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.64
Rot. Bonds4

About 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol

1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol (PubChem CID 81116006) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol
PubChem CID81116006
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol
SMILESCCNC1C(CN2CCC(C)(O)CC2)CCCC1(C)C
InChIInChI=1S/C17H34N2O/c1-5-18-15-14(7-6-8-16(15,2)3)13-19-11-9-17(4,20)10-12-19/h14-15,18,20H,5-13H2,1-4H3
InChIKeyAUHLZTIITHPOSG-UHFFFAOYSA-N
XLogP2.64
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-3-methylpiperidin-4-ol
CID 114681978
6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79853171
6-(1,3-dihydroisoindol-2-ylmethyl)-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79842628
1-[[3,3-dimethyl-2-(propylamino)cyclohexyl]methyl]piperidin-4-ol
CID 79852206
6-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79842409
5-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 107459384
N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 79842864
6-[(2,4-dimethylpiperidin-1-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79848332
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79843318
1-[[3,3-dimethyl-2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-ol
CID 79848410
1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-4-methylpiperidin-4-ol
CID 81097682
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79865810

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol?
The IUPAC name of 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol (CID 81116006) is 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol?
The canonical SMILES for 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol is CCNC1C(CN2CCC(C)(O)CC2)CCCC1(C)C.
What is the InChIKey of 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol?
The InChIKey is AUHLZTIITHPOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-18-15-14(7-6-8-16(15,2)3)13-19-11-9-17(4,20)10-12-19/h14-15,18,20H,5-13H2,1-4H3.
What are the key properties of 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol?
1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol has a molecular weight of 282.47 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol is sourced from PubChem (CID 81116006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).