2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol

C13H30N2O2 — CID 64827995

IUPAC2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(C)CCOC
InChIInChI=1S/C13H30N2O2/c1-5-14-13(2,12-16)8-6-7-9-15(3)10-11-17-4/h14,16H,5-12H2,1-4H3
InChIKeyCQPYPXYEVJRLMD-UHFFFAOYSA-N
MW246.39 g/mol
LogP1.10
Rot. Bonds11

About 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol

2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol (PubChem CID 64827995) has the molecular formula C13H30N2O2 and a molecular weight of 246.39 g/mol. Its IUPAC name is 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
PubChem CID64827995
Molecular FormulaC13H30N2O2
Molecular Weight246.39 g/mol
Exact Mass246.23
IUPAC Name2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(C)CCOC
InChIInChI=1S/C13H30N2O2/c1-5-14-13(2,12-16)8-6-7-9-15(3)10-11-17-4/h14,16H,5-12H2,1-4H3
InChIKeyCQPYPXYEVJRLMD-UHFFFAOYSA-N
XLogP1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 81065078
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
2-(ethylamino)-5-methoxy-2-methylpentan-1-ol
CID 64804916
5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825401
2-(ethylamino)-2-methyl-4-[methyl(pentyl)amino]butan-1-ol
CID 64796168
6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
CID 64825748
6-[2,2-dimethylpropyl(methyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
CID 64825383
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64826984
2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol
CID 64790716
2-(ethylamino)-6-hexoxy-2-methylhexan-1-ol
CID 64811638
5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
CID 64825355
2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol?
The IUPAC name of 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol (CID 64827995) is 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol.
What is the SMILES notation for 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol?
The canonical SMILES for 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol is CCNC(C)(CO)CCCCN(C)CCOC.
What is the InChIKey of 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol?
The InChIKey is CQPYPXYEVJRLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O2/c1-5-14-13(2,12-16)8-6-7-9-15(3)10-11-17-4/h14,16H,5-12H2,1-4H3.
What are the key properties of 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol?
2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol has a molecular weight of 246.39 g/mol, XLogP of 1.10, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol is sourced from PubChem (CID 64827995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).