6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol

C15H34N2O2 — CID 64825748

IUPAC6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
SMILESCCCNC(C)(CO)CCCCN(CC)CCOC
InChIInChI=1S/C15H34N2O2/c1-5-10-16-15(3,14-18)9-7-8-11-17(6-2)12-13-19-4/h16,18H,5-14H2,1-4H3
InChIKeyGNWHVHFZMQBYCC-UHFFFAOYSA-N
MW274.45 g/mol
LogP1.88
Rot. Bonds13

About 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol

6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol (PubChem CID 64825748) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol.

Molecular Properties

Compound Name6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
PubChem CID64825748
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC Name6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
SMILESCCCNC(C)(CO)CCCCN(CC)CCOC
InChIInChI=1S/C15H34N2O2/c1-5-10-16-15(3,14-18)9-7-8-11-17(6-2)12-13-19-4/h16,18H,5-14H2,1-4H3
InChIKeyGNWHVHFZMQBYCC-UHFFFAOYSA-N
XLogP1.88
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 51.88
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

5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
CID 64825355
6-(dipropylamino)-2-methyl-2-(propylamino)hexan-1-ol
CID 64796522
4-[3-(diethylamino)propyl-ethylamino]-2-methyl-2-(propylamino)butan-1-ol
CID 102998403
6-(3-methoxypropylsulfanyl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64806971
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
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-methyl-6-octoxy-2-(propylamino)hexan-1-ol
CID 64811651
4-(3-methoxypropylsulfanyl)-2-methyl-2-(propylamino)butan-1-ol
CID 64805507
6-[3-(diethylamino)propyl-ethylamino]-2-methyl-2-(methylamino)hexan-1-ol
CID 102998419
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082

Frequently Asked Questions

What is the IUPAC name of 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol?
The IUPAC name of 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol (CID 64825748) is 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol.
What is the SMILES notation for 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol?
The canonical SMILES for 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol is CCCNC(C)(CO)CCCCN(CC)CCOC.
What is the InChIKey of 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol?
The InChIKey is GNWHVHFZMQBYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O2/c1-5-10-16-15(3,14-18)9-7-8-11-17(6-2)12-13-19-4/h16,18H,5-14H2,1-4H3.
What are the key properties of 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol?
6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol has a molecular weight of 274.45 g/mol, XLogP of 1.88, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol is sourced from PubChem (CID 64825748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).