1-(ethylamino)hexan-2-ol

C8H19NO — CID 54078804

IUPAC1-(ethylamino)hexan-2-ol
SMILESCCCCC(O)CNCC
InChIInChI=1S/C8H19NO/c1-3-5-6-8(10)7-9-4-2/h8-10H,3-7H2,1-2H3
InChIKeyYXZQELVGQPLUMG-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.15
Rot. Bonds6

About 1-(ethylamino)hexan-2-ol

1-(ethylamino)hexan-2-ol (PubChem CID 54078804) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-(ethylamino)hexan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)hexan-2-ol
PubChem CID54078804
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name1-(ethylamino)hexan-2-ol
SMILESCCCCC(O)CNCC
InChIInChI=1S/C8H19NO/c1-3-5-6-8(10)7-9-4-2/h8-10H,3-7H2,1-2H3
InChIKeyYXZQELVGQPLUMG-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(ethylamino)octan-2-ol
CID 62774096
1-[[2-hydroxy-3-(2-hydroxypentylamino)propyl]amino]hexan-2-ol
CID 90097006
1-(2-hydroxyoctadecylamino)octadecan-2-ol
CID 87182048
(2R)-1-[2-[[(2R)-2-hydroxydodecyl]amino]ethylamino]dodecan-2-ol
CID 25129899
N,2-diethylhexan-1-amine
CID 14272988
1-[2-[2-[2-(2-hydroxytetradecylamino)ethylamino]ethylamino]ethylamino]tetradecan-2-ol
CID 46200429
1-[7-(2-hydroxyheptylamino)heptylamino]heptan-2-ol
CID 21332422
1-[6-(2-hydroxytetradecylamino)hexylamino]tetradecan-2-ol
CID 21332395
1-(hexadecylamino)undecan-2-ol
CID 50915787
1-(propylamino)hexadecan-2-ol
CID 88695975
1-[6-(2-hydroxyundecylamino)hexylamino]undecan-2-ol;dihydrobromide
CID 21332373
CID 172776718
CID 172776718

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)hexan-2-ol?
The IUPAC name of 1-(ethylamino)hexan-2-ol (CID 54078804) is 1-(ethylamino)hexan-2-ol.
What is the SMILES notation for 1-(ethylamino)hexan-2-ol?
The canonical SMILES for 1-(ethylamino)hexan-2-ol is CCCCC(O)CNCC.
What is the InChIKey of 1-(ethylamino)hexan-2-ol?
The InChIKey is YXZQELVGQPLUMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-3-5-6-8(10)7-9-4-2/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-(ethylamino)hexan-2-ol?
1-(ethylamino)hexan-2-ol has a molecular weight of 145.25 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)hexan-2-ol is sourced from PubChem (CID 54078804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).