5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol

C17H36N2O2 — CID 106809351

IUPAC5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCC(OCC)CC1
InChIInChI=1S/C17H36N2O2/c1-4-11-18-17(5-2,15-20)10-7-12-19-13-8-16(9-14-19)21-6-3/h16,18,20H,4-15H2,1-3H3
InChIKeyHOCHVEJGJWIPAT-UHFFFAOYSA-N
MW300.49 g/mol
LogP2.41
Rot. Bonds11

About 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol

5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol (PubChem CID 106809351) has the molecular formula C17H36N2O2 and a molecular weight of 300.49 g/mol. Its IUPAC name is 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
PubChem CID106809351
Molecular FormulaC17H36N2O2
Molecular Weight300.49 g/mol
Exact Mass300.28
IUPAC Name5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCC(OCC)CC1
InChIInChI=1S/C17H36N2O2/c1-4-11-18-17(5-2,15-20)10-7-12-19-13-8-16(9-14-19)21-6-3/h16,18,20H,4-15H2,1-3H3
InChIKeyHOCHVEJGJWIPAT-UHFFFAOYSA-N
XLogP2.41
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809795
5-[3-(dimethylamino)piperidin-1-yl]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809696
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106809191
2-ethyl-5-(2-ethylpyrrolidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106808975
2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809096
2-ethyl-5-(2-ethylazepan-1-yl)-2-(propylamino)pentan-1-ol
CID 106809860
2-(cyclopropylamino)-2-ethyl-5-(4-propylpiperidin-1-yl)pentan-1-ol
CID 106808663
5-(2,4-dimethylpiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808652
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64825671
2-ethyl-5-(3-methoxypyrrolidin-1-yl)-2-(propan-2-ylamino)pentan-1-ol
CID 106809954
2-ethyl-5-(3-methylcyclohexyl)oxy-2-(propylamino)pentan-1-ol
CID 106810257
5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propan-2-ylamino)pentanenitrile
CID 106803139

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol?
The IUPAC name of 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol (CID 106809351) is 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol?
The canonical SMILES for 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol is CCCNC(CC)(CO)CCCN1CCC(OCC)CC1.
What is the InChIKey of 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol?
The InChIKey is HOCHVEJGJWIPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O2/c1-4-11-18-17(5-2,15-20)10-7-12-19-13-8-16(9-14-19)21-6-3/h16,18,20H,4-15H2,1-3H3.
What are the key properties of 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol?
5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol has a molecular weight of 300.49 g/mol, XLogP of 2.41, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 106809351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).