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

C15H34N2O2 — CID 82965249

IUPAC2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(CCOC)C(C)C
InChIInChI=1S/C15H34N2O2/c1-6-16-15(4,13-18)9-7-8-10-17(14(2)3)11-12-19-5/h14,16,18H,6-13H2,1-5H3
InChIKeyZLMNNNCBINHQTA-UHFFFAOYSA-N
MW274.45 g/mol
LogP1.87
Rot. Bonds12

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

2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol (PubChem CID 82965249) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
PubChem CID82965249
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC Name2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(CCOC)C(C)C
InChIInChI=1S/C15H34N2O2/c1-6-16-15(4,13-18)9-7-8-10-17(14(2)3)11-12-19-5/h14,16,18H,6-13H2,1-5H3
InChIKeyZLMNNNCBINHQTA-UHFFFAOYSA-N
XLogP1.87
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 51.87
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
2-(ethylamino)-5-methoxy-2-methylpentan-1-ol
CID 64804916
6-[cyclopropylmethyl(propan-2-yl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64825430
2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol
CID 64828003
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64826984
6-[butan-2-yl(butyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64827639
2-methyl-2-(propan-2-ylamino)-6-[propan-2-yl(propyl)amino]hexan-1-ol
CID 64797449
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
CID 64797860
2-methyl-2-(methylamino)-6-[pentyl(propan-2-yl)amino]hexan-1-ol
CID 64825962
5-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828176
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82961131

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol?
The IUPAC name of 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol (CID 82965249) is 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol.
What is the SMILES notation for 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol?
The canonical SMILES for 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol is CCNC(C)(CO)CCCCN(CCOC)C(C)C.
What is the InChIKey of 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol?
The InChIKey is ZLMNNNCBINHQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O2/c1-6-16-15(4,13-18)9-7-8-10-17(14(2)3)11-12-19-5/h14,16,18H,6-13H2,1-5H3.
What are the key properties of 2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol?
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol has a molecular weight of 274.45 g/mol, XLogP of 1.87, 12 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(propan-2-yl)amino]-2-methylhexan-1-ol is sourced from PubChem (CID 82965249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).