1,2-dinitropropane-1,2,3-triol

C3H6N2O7 — CID 22563653

IUPAC1,2-dinitropropane-1,2,3-triol
SMILESO=[N+]([O-])C(O)C(O)(CO)[N+](=O)[O-]
InChIInChI=1S/C3H6N2O7/c6-1-3(8,5(11)12)2(7)4(9)10/h2,6-8H,1H2
InChIKeyROCADRLEZNOROK-UHFFFAOYSA-N
MW182.09 g/mol
LogP-2.46
Rot. Bonds4

About 1,2-dinitropropane-1,2,3-triol

1,2-dinitropropane-1,2,3-triol (PubChem CID 22563653) has the molecular formula C3H6N2O7 and a molecular weight of 182.09 g/mol. Its IUPAC name is 1,2-dinitropropane-1,2,3-triol.

Molecular Properties

Compound Name1,2-dinitropropane-1,2,3-triol
PubChem CID22563653
Molecular FormulaC3H6N2O7
Molecular Weight182.09 g/mol
Exact Mass182.02
IUPAC Name1,2-dinitropropane-1,2,3-triol
SMILESO=[N+]([O-])C(O)C(O)(CO)[N+](=O)[O-]
InChIInChI=1S/C3H6N2O7/c6-1-3(8,5(11)12)2(7)4(9)10/h2,6-8H,1H2
InChIKeyROCADRLEZNOROK-UHFFFAOYSA-N
XLogP-2.46
TPSA146.97 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.09
LogP ≤ 5-2.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-1,2,2-trinitroethanol
CID 87384308
2-bromo-2-nitropropane-1,1,3-triol
CID 54444419
(2S,3S)-2-methyl-2-nitrobutane-1,3-diol
CID 88645291
2-methoxy-1,2,2-trinitroethanol
CID 175791015
3-methyl-2-nitrobutane-1,3-diol
CID 88804722
2-nitropropane-1,1,2-triol
CID 174858439
CID 174619786
CID 174619786
2-fluoro-2-nitropropane-1,3-diol
CID 12683274
2,2,5,5-tetranitrohexane-1,6-diol
CID 4197212
3-chloro-1,1-dinitropropane-1,2-diol
CID 71411031
4-methyl-4-nitropentan-2-ol
CID 12028005
5-fluoro-2,2,5,5-tetranitropentane-1,4-diol
CID 57256619

Frequently Asked Questions

What is the IUPAC name of 1,2-dinitropropane-1,2,3-triol?
The IUPAC name of 1,2-dinitropropane-1,2,3-triol (CID 22563653) is 1,2-dinitropropane-1,2,3-triol.
What is the SMILES notation for 1,2-dinitropropane-1,2,3-triol?
The canonical SMILES for 1,2-dinitropropane-1,2,3-triol is O=[N+]([O-])C(O)C(O)(CO)[N+](=O)[O-].
What is the InChIKey of 1,2-dinitropropane-1,2,3-triol?
The InChIKey is ROCADRLEZNOROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O7/c6-1-3(8,5(11)12)2(7)4(9)10/h2,6-8H,1H2.
What are the key properties of 1,2-dinitropropane-1,2,3-triol?
1,2-dinitropropane-1,2,3-triol has a molecular weight of 182.09 g/mol, XLogP of -2.46, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dinitropropane-1,2,3-triol is sourced from PubChem (CID 22563653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).