2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol

C15H34N2O — CID 106809579

IUPAC2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol
SMILESCCNC(CC)(CO)CCCN(C)CCC(C)C
InChIInChI=1S/C15H34N2O/c1-6-15(13-18,16-7-2)10-8-11-17(5)12-9-14(3)4/h14,16,18H,6-13H2,1-5H3
InChIKeyWOQLHICSBDOUAS-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.50
Rot. Bonds11

About 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol

2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol (PubChem CID 106809579) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol
PubChem CID106809579
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC Name2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol
SMILESCCNC(CC)(CO)CCCN(C)CCC(C)C
InChIInChI=1S/C15H34N2O/c1-6-15(13-18,16-7-2)10-8-11-17(5)12-9-14(3)4/h14,16,18H,6-13H2,1-5H3
InChIKeyWOQLHICSBDOUAS-UHFFFAOYSA-N
XLogP2.50
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2,2-difluoroethyl(methyl)amino]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809866
5-[bis(2-methylpropyl)amino]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809363
2-ethyl-2-(ethylamino)-5-(4-methylpentoxy)pentan-1-ol
CID 106810296
2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009
5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809152
5-[bis(3-methylbutyl)amino]-2-ethyl-2-(methylamino)pentan-1-ol
CID 107871606
2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol
CID 106809218
2-ethyl-5-[3-methoxypropyl(methyl)amino]-2-(propylamino)pentan-1-ol
CID 106808842
2-ethyl-5-[2-methoxyethyl(methyl)amino]-2-(propan-2-ylamino)pentan-1-ol
CID 106809549
2-ethyl-2-(ethylamino)-5-[methyl-(1-methylpiperidin-4-yl)amino]pentan-1-ol
CID 106809124
2-(ethylamino)-2-methyl-3-[methyl(3-methylbutyl)amino]propan-1-ol
CID 64826613
2-ethyl-2-(ethylamino)-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 106809373

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol?
The IUPAC name of 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol (CID 106809579) is 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol.
What is the SMILES notation for 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol?
The canonical SMILES for 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol is CCNC(CC)(CO)CCCN(C)CCC(C)C.
What is the InChIKey of 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol?
The InChIKey is WOQLHICSBDOUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-6-15(13-18,16-7-2)10-8-11-17(5)12-9-14(3)4/h14,16,18H,6-13H2,1-5H3.
What are the key properties of 2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol?
2-ethyl-2-(ethylamino)-5-[methyl(3-methylbutyl)amino]pentan-1-ol has a molecular weight of 258.45 g/mol, XLogP of 2.50, 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-[methyl(3-methylbutyl)amino]pentan-1-ol is sourced from PubChem (CID 106809579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).