5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol

C17H38N2O — CID 106809152

IUPAC5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol
SMILESCCCCN(CCCC)CCCC(CC)(CO)NCC
InChIInChI=1S/C17H38N2O/c1-5-9-13-19(14-10-6-2)15-11-12-17(7-3,16-20)18-8-4/h18,20H,5-16H2,1-4H3
InChIKeyLOVOGFSHEQHUBY-UHFFFAOYSA-N
MW286.50 g/mol
LogP3.42
Rot. Bonds14

About 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol

5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol (PubChem CID 106809152) has the molecular formula C17H38N2O and a molecular weight of 286.50 g/mol. Its IUPAC name is 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol.

Molecular Properties

Compound Name5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol
PubChem CID106809152
Molecular FormulaC17H38N2O
Molecular Weight286.50 g/mol
Exact Mass286.30
IUPAC Name5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol
SMILESCCCCN(CCCC)CCCC(CC)(CO)NCC
InChIInChI=1S/C17H38N2O/c1-5-9-13-19(14-10-6-2)15-11-12-17(7-3,16-20)18-8-4/h18,20H,5-16H2,1-4H3
InChIKeyLOVOGFSHEQHUBY-UHFFFAOYSA-N
XLogP3.42
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.50
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol
CID 106809218
5-[bis(2-methylpropyl)amino]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809363
2-ethyl-2-(ethylamino)-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 106809373
5-[2-(dimethylamino)ethyl-propylamino]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808957
5-[2,2-difluoroethyl(methyl)amino]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809866
2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol
CID 106809579
2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol
CID 106809480
2-ethyl-2-(ethylamino)-5-[methyl-(1-methylpiperidin-4-yl)amino]pentan-1-ol
CID 106809124
5-[bis(3-methylbutyl)amino]-2-ethyl-2-(methylamino)pentan-1-ol
CID 107871606
5-(N,2-dimethylanilino)-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106808939
2-ethyl-5-[3-methoxypropyl(methyl)amino]-2-(propylamino)pentan-1-ol
CID 106808842
2-ethyl-2-(ethylamino)-5-[methyl-(1-methylpiperidin-3-yl)amino]pentan-1-ol
CID 106808673

Frequently Asked Questions

What is the IUPAC name of 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol?
The IUPAC name of 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol (CID 106809152) is 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol.
What is the SMILES notation for 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol?
The canonical SMILES for 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol is CCCCN(CCCC)CCCC(CC)(CO)NCC.
What is the InChIKey of 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol?
The InChIKey is LOVOGFSHEQHUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38N2O/c1-5-9-13-19(14-10-6-2)15-11-12-17(7-3,16-20)18-8-4/h18,20H,5-16H2,1-4H3.
What are the key properties of 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol?
5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol has a molecular weight of 286.50 g/mol, XLogP of 3.42, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol is sourced from PubChem (CID 106809152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).