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

C14H32N2O2 — CID 81065078

IUPAC6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(C)CCOCC
InChIInChI=1S/C14H32N2O2/c1-5-15-14(3,13-17)9-7-8-10-16(4)11-12-18-6-2/h15,17H,5-13H2,1-4H3
InChIKeyHWPGENAQFWPFDG-UHFFFAOYSA-N
MW260.42 g/mol
LogP1.49
Rot. Bonds12

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

6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol (PubChem CID 81065078) has the molecular formula C14H32N2O2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol.

Molecular Properties

Compound Name6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
PubChem CID81065078
Molecular FormulaC14H32N2O2
Molecular Weight260.42 g/mol
Exact Mass260.25
IUPAC Name6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(C)CCOCC
InChIInChI=1S/C14H32N2O2/c1-5-15-14(3,13-17)9-7-8-10-16(4)11-12-18-6-2/h15,17H,5-13H2,1-4H3
InChIKeyHWPGENAQFWPFDG-UHFFFAOYSA-N
XLogP1.49
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 51.49
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

2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
CID 64827995
5-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64788989
2-(ethylamino)-2-methyl-4-[methyl(pentyl)amino]butan-1-ol
CID 64796168
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 81064710
ethyl 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexanoate
CID 81043545
4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529
2-(ethylamino)-6-hexoxy-2-methylhexan-1-ol
CID 64811638
6-[2,2-dimethylpropyl(methyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
CID 64825383
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
N'-(2-ethoxyethyl)-N-ethyl-N'-methylbutane-1,4-diamine
CID 81068457
2-(ethylamino)-2-methyl-6-(4-methylpentoxy)hexan-1-ol
CID 64802741

Frequently Asked Questions

What is the IUPAC name of 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol?
The IUPAC name of 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol (CID 81065078) is 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol.
What is the SMILES notation for 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol?
The canonical SMILES for 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol is CCNC(C)(CO)CCCCN(C)CCOCC.
What is the InChIKey of 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol?
The InChIKey is HWPGENAQFWPFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2/c1-5-15-14(3,13-17)9-7-8-10-16(4)11-12-18-6-2/h15,17H,5-13H2,1-4H3.
What are the key properties of 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol?
6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol has a molecular weight of 260.42 g/mol, XLogP of 1.49, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol is sourced from PubChem (CID 81065078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).