2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol

C17H36N2O — CID 106809191

IUPAC2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCCCC1CC
InChIInChI=1S/C17H36N2O/c1-4-12-18-17(6-3,15-20)11-9-14-19-13-8-7-10-16(19)5-2/h16,18,20H,4-15H2,1-3H3
InChIKeyBZSSVFKGZUXJJL-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.17
Rot. Bonds10

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

2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol (PubChem CID 106809191) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
PubChem CID106809191
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCCCC1CC
InChIInChI=1S/C17H36N2O/c1-4-12-18-17(6-3,15-20)11-9-14-19-13-8-7-10-16(19)5-2/h16,18,20H,4-15H2,1-3H3
InChIKeyBZSSVFKGZUXJJL-UHFFFAOYSA-N
XLogP3.17
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5-(2-ethylazepan-1-yl)-2-(propylamino)pentan-1-ol
CID 106809860
2-ethyl-5-(2-ethylpyrrolidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106808975
2-ethyl-5-(2-ethylazepan-1-yl)-2-(methylamino)pentan-1-ol
CID 106809858
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propan-2-ylamino)pentan-1-ol
CID 106809193
2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809313
5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
CID 64790781
2-(cyclopropylamino)-2-ethyl-5-(2-propylpiperidin-1-yl)pentan-1-ol
CID 106809824
5-(2,4-dimethylpiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808652
5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106808690
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809795
2-(cyclopropylamino)-2-ethyl-5-(2-methylpiperidin-1-yl)pentan-1-ol
CID 106809062
4-(2-ethylpiperidin-1-yl)butan-1-ol
CID 43509675

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol?
The IUPAC name of 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol (CID 106809191) is 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol?
The canonical SMILES for 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol is CCCNC(CC)(CO)CCCN1CCCCC1CC.
What is the InChIKey of 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol?
The InChIKey is BZSSVFKGZUXJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-4-12-18-17(6-3,15-20)11-9-14-19-13-8-7-10-16(19)5-2/h16,18,20H,4-15H2,1-3H3.
What are the key properties of 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol?
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol has a molecular weight of 284.49 g/mol, XLogP of 3.17, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 106809191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).