3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one

C7H13N3O2 — CID 136965375

IUPAC3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one
SMILESCCOC(C)(C)c1n[nH]c(=O)[nH]1
InChIInChI=1S/C7H13N3O2/c1-4-12-7(2,3)5-8-6(11)10-9-5/h4H2,1-3H3,(H2,8,9,10,11)
InChIKeyDWZGRNGXEJDAME-UHFFFAOYSA-N
MW171.20 g/mol
LogP0.37
Rot. Bonds3

About 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one

3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 136965375) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one
PubChem CID136965375
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one
SMILESCCOC(C)(C)c1n[nH]c(=O)[nH]1
InChIInChI=1S/C7H13N3O2/c1-4-12-7(2,3)5-8-6(11)10-9-5/h4H2,1-3H3,(H2,8,9,10,11)
InChIKeyDWZGRNGXEJDAME-UHFFFAOYSA-N
XLogP0.37
TPSA70.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxypropan-2-yl)-1H-1,2,4-triazol-5(4H)-one
CID 136279381
3-(1-Ethoxyethyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 135995678
3-(Propoxymethyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136067238
3-(Ethoxymethyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136233912
3-(1-Methoxyethyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136278689
3-(1-Methoxycyclobutyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136965366
3-(1-Ethoxypropyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136965368
3-(1-Methoxy-2-methylpropyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136965369
3-(1-Ethoxy-2-methylpropyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136965372
3-(1-Methoxypropyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136965373
3-(2-Methoxybutan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one
CID 137017879
3-(3-Methoxypentan-3-yl)-1,4-dihydro-1,2,4-triazol-5-one
CID 137017880

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one (CID 136965375) is 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one is CCOC(C)(C)c1n[nH]c(=O)[nH]1.
What is the InChIKey of 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is DWZGRNGXEJDAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-4-12-7(2,3)5-8-6(11)10-9-5/h4H2,1-3H3,(H2,8,9,10,11).
What are the key properties of 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one?
3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 171.20 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxypropan-2-yl)-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 136965375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).