6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol

C14H32N2O2 — CID 64826103

IUPAC6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
SMILESCCN(CCCCC(C)(CO)NC)C(C)COC
InChIInChI=1S/C14H32N2O2/c1-6-16(13(2)11-18-5)10-8-7-9-14(3,12-17)15-4/h13,15,17H,6-12H2,1-5H3
InChIKeyRWSOHTSKSQTDRA-UHFFFAOYSA-N
MW260.42 g/mol
LogP1.48
Rot. Bonds11

About 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol

6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol (PubChem CID 64826103) has the molecular formula C14H32N2O2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol.

Molecular Properties

Compound Name6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
PubChem CID64826103
Molecular FormulaC14H32N2O2
Molecular Weight260.42 g/mol
Exact Mass260.25
IUPAC Name6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
SMILESCCN(CCCCC(C)(CO)NC)C(C)COC
InChIInChI=1S/C14H32N2O2/c1-6-16(13(2)11-18-5)10-8-7-9-14(3,12-17)15-4/h13,15,17H,6-12H2,1-5H3
InChIKeyRWSOHTSKSQTDRA-UHFFFAOYSA-N
XLogP1.48
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 51.48
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-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
5-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825910
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64826351
2-methyl-2-(methylamino)-6-[pentyl(propan-2-yl)amino]hexan-1-ol
CID 64825962
6-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64826309
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol
CID 106809399
6-[3-(diethylamino)propyl-ethylamino]-2-methyl-2-(methylamino)hexan-1-ol
CID 102998419
5-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828176
2-methyl-2-(propan-2-ylamino)-6-[propan-2-yl(propyl)amino]hexan-1-ol
CID 64797449
5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825401
2-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-1-ol
CID 64828099

Frequently Asked Questions

What is the IUPAC name of 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
The IUPAC name of 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol (CID 64826103) is 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol.
What is the SMILES notation for 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
The canonical SMILES for 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol is CCN(CCCCC(C)(CO)NC)C(C)COC.
What is the InChIKey of 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
The InChIKey is RWSOHTSKSQTDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2/c1-6-16(13(2)11-18-5)10-8-7-9-14(3,12-17)15-4/h13,15,17H,6-12H2,1-5H3.
What are the key properties of 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol has a molecular weight of 260.42 g/mol, XLogP of 1.48, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol is sourced from PubChem (CID 64826103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).