2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol

C13H18N2O7 — CID 2848843

IUPAC2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol
SMILESCc1cc([N+](=O)[O-])ccc1NC1OC(CO)C(O)C(O)C1O
InChIInChI=1S/C13H18N2O7/c1-6-4-7(15(20)21)2-3-8(6)14-13-12(19)11(18)10(17)9(5-16)22-13/h2-4,9-14,16-19H,5H2,1H3
InChIKeyWVPFNBBQRHGUHM-UHFFFAOYSA-N
MW314.29 g/mol
LogP-0.88
Rot. Bonds4

About 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol (PubChem CID 2848843) has the molecular formula C13H18N2O7 and a molecular weight of 314.29 g/mol. Its IUPAC name is 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol.

Molecular Properties

Compound Name2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol
PubChem CID2848843
Molecular FormulaC13H18N2O7
Molecular Weight314.29 g/mol
Exact Mass314.11
IUPAC Name2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol
SMILESCc1cc([N+](=O)[O-])ccc1NC1OC(CO)C(O)C(O)C1O
InChIInChI=1S/C13H18N2O7/c1-6-4-7(15(20)21)2-3-8(6)14-13-12(19)11(18)10(17)9(5-16)22-13/h2-4,9-14,16-19H,5H2,1H3
InChIKeyWVPFNBBQRHGUHM-UHFFFAOYSA-N
XLogP-0.88
TPSA145.32 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.29
LogP ≤ 5-0.88
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol
CID 7069539
(2S,3S,4R,5R)-2-(hydroxymethyl)-5-(2-methyl-5-nitroanilino)oxolane-3,4-diol
CID 7065044
2-methyl-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol
CID 2848761
(2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-(4-methyl-2-nitroanilino)oxane-3,4,5-triol
CID 7300074
(2S,3S,4R,5R)-2-(hydroxymethyl)-5-(4-nitroanilino)oxolane-3,4-diol
CID 7106837
(2S,3S,4S,5S)-2-(hydroxymethyl)-5-(3-nitroanilino)oxolane-3,4-diol
CID 7065297
(2S,3S,4R,5S,6S)-2-[4,5-dimethyl-2-[[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]anilino]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 51443483
(2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-(2-nitroanilino)oxane-3,4,5-triol
CID 7065329
2-(hydroxymethyl)-6-(2-nitroanilino)oxane-3,4,5-triol
CID 2848943
(2S,3S,4S,5R)-2-(hydroxymethyl)-5-(4-methoxy-2-nitroanilino)oxolane-3,4-diol
CID 7295978
(2R,3R,4S,5S)-2-(4-ethoxy-2-nitroanilino)-5-(hydroxymethyl)oxolane-3,4-diol
CID 7060162
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]oxane-3,4,5-triol
CID 102492674

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol?
The IUPAC name of 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol (CID 2848843) is 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol.
What is the SMILES notation for 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol?
The canonical SMILES for 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol is Cc1cc([N+](=O)[O-])ccc1NC1OC(CO)C(O)C(O)C1O.
What is the InChIKey of 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol?
The InChIKey is WVPFNBBQRHGUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O7/c1-6-4-7(15(20)21)2-3-8(6)14-13-12(19)11(18)10(17)9(5-16)22-13/h2-4,9-14,16-19H,5H2,1H3.
What are the key properties of 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol?
2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol has a molecular weight of 314.29 g/mol, XLogP of -0.88, 4 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-6-(2-methyl-4-nitroanilino)oxane-3,4,5-triol is sourced from PubChem (CID 2848843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).