2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol

C14H32N2O — CID 106809218

IUPAC2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol
SMILESCCCN(CC)CCCC(CC)(CO)NCC
InChIInChI=1S/C14H32N2O/c1-5-11-16(8-4)12-9-10-14(6-2,13-17)15-7-3/h15,17H,5-13H2,1-4H3
InChIKeyHVUHXQZZQOMLKQ-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.25
Rot. Bonds11

About 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol

2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol (PubChem CID 106809218) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol
PubChem CID106809218
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol
SMILESCCCN(CC)CCCC(CC)(CO)NCC
InChIInChI=1S/C14H32N2O/c1-5-11-16(8-4)12-9-10-14(6-2,13-17)15-7-3/h15,17H,5-13H2,1-4H3
InChIKeyHVUHXQZZQOMLKQ-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809152
2-ethyl-2-(ethylamino)-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 106809373
5-[bis(2-methylpropyl)amino]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809363
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-2-(ethylamino)-5-[methyl-(1-methylpiperidin-4-yl)amino]pentan-1-ol
CID 106809124
2-ethyl-2-(ethylamino)-5-(N-ethyl-3-methylanilino)pentan-1-ol
CID 106809347
5-(N,2-dimethylanilino)-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106808939
2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol
CID 106809480
2-ethyl-5-[3-methoxypropyl(methyl)amino]-2-(propylamino)pentan-1-ol
CID 106808842
5-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64788989

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol?
The IUPAC name of 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol (CID 106809218) is 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol.
What is the SMILES notation for 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol?
The canonical SMILES for 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol is CCCN(CC)CCCC(CC)(CO)NCC.
What is the InChIKey of 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol?
The InChIKey is HVUHXQZZQOMLKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-5-11-16(8-4)12-9-10-14(6-2,13-17)15-7-3/h15,17H,5-13H2,1-4H3.
What are the key properties of 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol?
2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol has a molecular weight of 244.42 g/mol, XLogP of 2.25, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol is sourced from PubChem (CID 106809218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).