2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol

C9H19NO2 — CID 82717715

IUPAC2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol
SMILESCCNC1(CCO)CCOC1C
InChIInChI=1S/C9H19NO2/c1-3-10-9(4-6-11)5-7-12-8(9)2/h8,10-11H,3-7H2,1-2H3
InChIKeyFLSYZOJWSNEWAX-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.53
Rot. Bonds4

About 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol

2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol (PubChem CID 82717715) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol.

Molecular Properties

Compound Name2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol
PubChem CID82717715
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol
SMILESCCNC1(CCO)CCOC1C
InChIInChI=1S/C9H19NO2/c1-3-10-9(4-6-11)5-7-12-8(9)2/h8,10-11H,3-7H2,1-2H3
InChIKeyFLSYZOJWSNEWAX-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol?
The IUPAC name of 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol (CID 82717715) is 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol.
What is the SMILES notation for 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol?
The canonical SMILES for 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol is CCNC1(CCO)CCOC1C.
What is the InChIKey of 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol?
The InChIKey is FLSYZOJWSNEWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-3-10-9(4-6-11)5-7-12-8(9)2/h8,10-11H,3-7H2,1-2H3.
What are the key properties of 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol?
2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(ethylamino)-2-methyloxolan-3-yl]ethanol is sourced from PubChem (CID 82717715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).