2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol

C15H32N2O2 — CID 79933221

IUPAC2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol
SMILESCCNC1C(CN(CC)CCO)C(C)(C)OC1(C)C
InChIInChI=1S/C15H32N2O2/c1-7-16-13-12(11-17(8-2)9-10-18)14(3,4)19-15(13,5)6/h12-13,16,18H,7-11H2,1-6H3
InChIKeyTTXDYQUHCRGWSQ-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.48
Rot. Bonds7

About 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol

2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol (PubChem CID 79933221) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol
PubChem CID79933221
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol
SMILESCCNC1C(CN(CC)CCO)C(C)(C)OC1(C)C
InChIInChI=1S/C15H32N2O2/c1-7-16-13-12(11-17(8-2)9-10-18)14(3,4)19-15(13,5)6/h12-13,16,18H,7-11H2,1-6H3
InChIKeyTTXDYQUHCRGWSQ-UHFFFAOYSA-N
XLogP1.48
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol?
The IUPAC name of 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol (CID 79933221) is 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol is CCNC1C(CN(CC)CCO)C(C)(C)OC1(C)C.
What is the InChIKey of 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol?
The InChIKey is TTXDYQUHCRGWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-7-16-13-12(11-17(8-2)9-10-18)14(3,4)19-15(13,5)6/h12-13,16,18H,7-11H2,1-6H3.
What are the key properties of 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol?
2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol has a molecular weight of 272.43 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol is sourced from PubChem (CID 79933221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).