2-[ethyl(2-methylbutyl)amino]ethanol

C9H21NO — CID 62105905

IUPAC2-[ethyl(2-methylbutyl)amino]ethanol
SMILESCCC(C)CN(CC)CCO
InChIInChI=1S/C9H21NO/c1-4-9(3)8-10(5-2)6-7-11/h9,11H,4-8H2,1-3H3
InChIKeyFRGYKCRTSCAQOD-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.35
Rot. Bonds6

About 2-[ethyl(2-methylbutyl)amino]ethanol

2-[ethyl(2-methylbutyl)amino]ethanol (PubChem CID 62105905) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 2-[ethyl(2-methylbutyl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl(2-methylbutyl)amino]ethanol
PubChem CID62105905
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name2-[ethyl(2-methylbutyl)amino]ethanol
SMILESCCC(C)CN(CC)CCO
InChIInChI=1S/C9H21NO/c1-4-9(3)8-10(5-2)6-7-11/h9,11H,4-8H2,1-3H3
InChIKeyFRGYKCRTSCAQOD-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[ethyl(2-hydroxyethyl)amino]propan-2-ol
CID 106932732
4-[ethyl(2-methylbutyl)amino]butan-2-ol
CID 79482541
N'-ethyl-2-methyl-N'-(2-methylbutyl)butane-1,4-diamine
CID 81080503
2-[2-(dimethylamino)propyl-(2-hydroxyethyl)amino]ethanol
CID 87217560
2-amino-6-[ethyl(2-methylbutyl)amino]-2-methylhexan-1-ol
CID 79471006
3-(diethylamino)-2-methylpropan-1-ol
CID 159908880
2-[2-(diethylamino)ethyl-ethylamino]ethanol
CID 18435173
2-[bis[2-(diethylamino)ethyl]amino]ethanol
CID 154212558
2-[2-[2-[bis(2-hydroxyethyl)amino]ethyl-ethylamino]ethyl-(2-hydroxyethyl)amino]ethanol
CID 139832318
1-N-ethyl-4-N-methyl-1-N-(2-methylbutyl)pentane-1,4-diamine
CID 79478022
2-(ethylamino)-3-[ethyl(2-methylbutyl)amino]propan-1-ol
CID 79469956
1-N,4-N-diethyl-1-N-(2-methylbutyl)pentane-1,4-diamine
CID 79477138

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methylbutyl)amino]ethanol?
The IUPAC name of 2-[ethyl(2-methylbutyl)amino]ethanol (CID 62105905) is 2-[ethyl(2-methylbutyl)amino]ethanol.
What is the SMILES notation for 2-[ethyl(2-methylbutyl)amino]ethanol?
The canonical SMILES for 2-[ethyl(2-methylbutyl)amino]ethanol is CCC(C)CN(CC)CCO.
What is the InChIKey of 2-[ethyl(2-methylbutyl)amino]ethanol?
The InChIKey is FRGYKCRTSCAQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-4-9(3)8-10(5-2)6-7-11/h9,11H,4-8H2,1-3H3.
What are the key properties of 2-[ethyl(2-methylbutyl)amino]ethanol?
2-[ethyl(2-methylbutyl)amino]ethanol has a molecular weight of 159.27 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methylbutyl)amino]ethanol is sourced from PubChem (CID 62105905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).