4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol

C17H33NO — CID 62611300

IUPAC4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol
SMILESCCCC1CCN(CC2CC(CC)CCC2O)CC1
InChIInChI=1S/C17H33NO/c1-3-5-15-8-10-18(11-9-15)13-16-12-14(4-2)6-7-17(16)19/h14-17,19H,3-13H2,1-2H3
InChIKeyALFNTUWWQCYYGS-UHFFFAOYSA-N
MW267.46 g/mol
LogP3.69
Rot. Bonds5

About 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol

4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol (PubChem CID 62611300) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol
PubChem CID62611300
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol
SMILESCCCC1CCN(CC2CC(CC)CCC2O)CC1
InChIInChI=1S/C17H33NO/c1-3-5-15-8-10-18(11-9-15)13-16-12-14(4-2)6-7-17(16)19/h14-17,19H,3-13H2,1-2H3
InChIKeyALFNTUWWQCYYGS-UHFFFAOYSA-N
XLogP3.69
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-4-propylcyclohexan-1-ol
CID 62610564
4-propyl-2-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
CID 62611262
2-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-propylcyclohexan-1-ol
CID 63002763
2-[[3-(diethylamino)pyrrolidin-1-yl]methyl]-4-propylcyclohexan-1-ol
CID 63169050
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-4-ethylcyclohexan-1-ol
CID 62610952
2-[(2-ethylmorpholin-4-yl)methyl]-4-propylcyclohexan-1-ol
CID 62611119
2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethylcyclohexan-1-ol
CID 62608826
4-ethyl-2-[(4-ethyl-3-methylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63619575
2-[(2-methylpyrrolidin-1-yl)methyl]-4-propylcyclohexan-1-ol
CID 62610219
2-dodecyl-4-ethylcyclohexan-1-ol
CID 63461251
2-[2-(4-propylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79563875
4-ethyl-2-(3-hydroxy-3-methylbutyl)cyclohexan-1-ol
CID 79422405

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol (CID 62611300) is 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol is CCCC1CCN(CC2CC(CC)CCC2O)CC1.
What is the InChIKey of 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol?
The InChIKey is ALFNTUWWQCYYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-3-5-15-8-10-18(11-9-15)13-16-12-14(4-2)6-7-17(16)19/h14-17,19H,3-13H2,1-2H3.
What are the key properties of 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol?
4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol has a molecular weight of 267.46 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 62611300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).