[11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol

C12H16N2O4 — CID 163114504

IUPAC[11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol
SMILESOCC1Cc2nc3c(nc2CO1)CCOC3CO
InChIInChI=1S/C12H16N2O4/c15-4-7-3-9-10(6-18-7)13-8-1-2-17-11(5-16)12(8)14-9/h7,11,15-16H,1-6H2
InChIKeyVNSCKSSATFRFMA-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.48
Rot. Bonds2

About [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol

[11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol (PubChem CID 163114504) has the molecular formula C12H16N2O4 and a molecular weight of 252.27 g/mol. Its IUPAC name is [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol.

Molecular Properties

Compound Name[11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol
PubChem CID163114504
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
Exact Mass252.11
IUPAC Name[11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol
SMILESOCC1Cc2nc3c(nc2CO1)CCOC3CO
InChIInChI=1S/C12H16N2O4/c15-4-7-3-9-10(6-18-7)13-8-1-2-17-11(5-16)12(8)14-9/h7,11,15-16H,1-6H2
InChIKeyVNSCKSSATFRFMA-UHFFFAOYSA-N
XLogP-0.48
TPSA84.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol?
The IUPAC name of [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol (CID 163114504) is [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol.
What is the SMILES notation for [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol?
The canonical SMILES for [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol is OCC1Cc2nc3c(nc2CO1)CCOC3CO.
What is the InChIKey of [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol?
The InChIKey is VNSCKSSATFRFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c15-4-7-3-9-10(6-18-7)13-8-1-2-17-11(5-16)12(8)14-9/h7,11,15-16H,1-6H2.
What are the key properties of [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol?
[11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol has a molecular weight of 252.27 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [11-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.03,8]tetradeca-1(10),2,8-trien-6-yl]methanol is sourced from PubChem (CID 163114504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).