4-(ethylamino)oxolan-3-ol

C6H13NO2 — CID 22767001

IUPAC4-(ethylamino)oxolan-3-ol
SMILESCCNC1COCC1O
InChIInChI=1S/C6H13NO2/c1-2-7-5-3-9-4-6(5)8/h5-8H,2-4H2,1H3
InChIKeyVRTZZSCUXBQUET-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.64
Rot. Bonds2

About 4-(ethylamino)oxolan-3-ol

4-(ethylamino)oxolan-3-ol (PubChem CID 22767001) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 4-(ethylamino)oxolan-3-ol.

Molecular Properties

Compound Name4-(ethylamino)oxolan-3-ol
PubChem CID22767001
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name4-(ethylamino)oxolan-3-ol
SMILESCCNC1COCC1O
InChIInChI=1S/C6H13NO2/c1-2-7-5-3-9-4-6(5)8/h5-8H,2-4H2,1H3
InChIKeyVRTZZSCUXBQUET-UHFFFAOYSA-N
XLogP-0.64
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)oxolan-3-ol?
The IUPAC name of 4-(ethylamino)oxolan-3-ol (CID 22767001) is 4-(ethylamino)oxolan-3-ol.
What is the SMILES notation for 4-(ethylamino)oxolan-3-ol?
The canonical SMILES for 4-(ethylamino)oxolan-3-ol is CCNC1COCC1O.
What is the InChIKey of 4-(ethylamino)oxolan-3-ol?
The InChIKey is VRTZZSCUXBQUET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-2-7-5-3-9-4-6(5)8/h5-8H,2-4H2,1H3.
What are the key properties of 4-(ethylamino)oxolan-3-ol?
4-(ethylamino)oxolan-3-ol has a molecular weight of 131.18 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)oxolan-3-ol is sourced from PubChem (CID 22767001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).