[3-[ethyl(methyl)amino]oxolan-3-yl]methanol

C8H17NO2 — CID 131089076

IUPAC[3-[ethyl(methyl)amino]oxolan-3-yl]methanol
SMILESCCN(C)C1(CO)CCOC1
InChIInChI=1S/C8H17NO2/c1-3-9(2)8(6-10)4-5-11-7-8/h10H,3-7H2,1-2H3
InChIKeyFIUYDBGEWAWOGI-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.09
Rot. Bonds3

About [3-[ethyl(methyl)amino]oxolan-3-yl]methanol

[3-[ethyl(methyl)amino]oxolan-3-yl]methanol (PubChem CID 131089076) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is [3-[ethyl(methyl)amino]oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-[ethyl(methyl)amino]oxolan-3-yl]methanol
PubChem CID131089076
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name[3-[ethyl(methyl)amino]oxolan-3-yl]methanol
SMILESCCN(C)C1(CO)CCOC1
InChIInChI=1S/C8H17NO2/c1-3-9(2)8(6-10)4-5-11-7-8/h10H,3-7H2,1-2H3
InChIKeyFIUYDBGEWAWOGI-UHFFFAOYSA-N
XLogP0.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-(Dimethylamino)oxolan-3-yl)methanol hydrochloride
CID 165651684
1,1,1-Trifluoro-3-[[3-(hydroxymethyl)oxolan-3-yl]-methylamino]propan-2-ol
CID 136531538
[3-(Dimethylamino)oxolan-3-yl]methanol
CID 130711440
3-Methyl-3-(1,3-oxazolidin-3-yl)butan-1-ol
CID 19939671
[(2R,4R)-3,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-4-yl]methanol
CID 57721413
[3-(Propan-2-ylamino)oxolan-3-yl]methanol
CID 63333563
3-[2-Hydroxyethyl(oxolan-3-yl)amino]propan-1-ol
CID 68638057
3-(4,4-Dimethyl-2-propyl-1,3-oxazolidin-3-yl)propan-1-ol
CID 69781759
3-(2,2,4,4-Tetramethyl-1,3-oxazolidin-3-yl)propan-1-ol
CID 69781863
3-(2-Ethyl-4,4-dimethyl-1,3-oxazolidin-3-yl)propan-1-ol
CID 69782061
3-(4,4-Dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-1-ol
CID 69782848
2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)butane-1,4-diol
CID 87694533

Frequently Asked Questions

What is the IUPAC name of [3-[ethyl(methyl)amino]oxolan-3-yl]methanol?
The IUPAC name of [3-[ethyl(methyl)amino]oxolan-3-yl]methanol (CID 131089076) is [3-[ethyl(methyl)amino]oxolan-3-yl]methanol.
What is the SMILES notation for [3-[ethyl(methyl)amino]oxolan-3-yl]methanol?
The canonical SMILES for [3-[ethyl(methyl)amino]oxolan-3-yl]methanol is CCN(C)C1(CO)CCOC1.
What is the InChIKey of [3-[ethyl(methyl)amino]oxolan-3-yl]methanol?
The InChIKey is FIUYDBGEWAWOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-3-9(2)8(6-10)4-5-11-7-8/h10H,3-7H2,1-2H3.
What are the key properties of [3-[ethyl(methyl)amino]oxolan-3-yl]methanol?
[3-[ethyl(methyl)amino]oxolan-3-yl]methanol has a molecular weight of 159.23 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[ethyl(methyl)amino]oxolan-3-yl]methanol is sourced from PubChem (CID 131089076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).