2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one

C22H31NO7 — CID 164618904

IUPAC2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one
SMILESC[C@H]1[C@H](OCc2cc(=O)cc(CO)[nH]2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
InChIInChI=1S/C22H31NO7/c1-12-4-5-18-13(2)19(26-11-15-9-16(25)8-14(10-24)23-15)27-20-22(18)17(12)6-7-21(3,28-20)29-30-22/h8-9,12-13,17-20,24H,4-7,10-11H2,1-3H3,(H,23,25)/t12-,13-,17+,18+,19-,20-,21+,22-/m1/s1
InChIKeyXHJPSCYZOQPQMT-FVYTYISNSA-N
MW421.49 g/mol
LogP2.59
Rot. Bonds4

About 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one

2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one (PubChem CID 164618904) has the molecular formula C22H31NO7 and a molecular weight of 421.49 g/mol. Its IUPAC name is 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one.

Molecular Properties

Compound Name2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one
PubChem CID164618904
Molecular FormulaC22H31NO7
Molecular Weight421.49 g/mol
Exact Mass421.21
IUPAC Name2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one
SMILESC[C@H]1[C@H](OCc2cc(=O)cc(CO)[nH]2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
InChIInChI=1S/C22H31NO7/c1-12-4-5-18-13(2)19(26-11-15-9-16(25)8-14(10-24)23-15)27-20-22(18)17(12)6-7-21(3,28-20)29-30-22/h8-9,12-13,17-20,24H,4-7,10-11H2,1-3H3,(H,23,25)/t12-,13-,17+,18+,19-,20-,21+,22-/m1/s1
InChIKeyXHJPSCYZOQPQMT-FVYTYISNSA-N
XLogP2.59
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.49
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one?
The IUPAC name of 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one (CID 164618904) is 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one.
What is the SMILES notation for 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one?
The canonical SMILES for 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one is C[C@H]1[C@H](OCc2cc(=O)cc(CO)[nH]2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3.
What is the InChIKey of 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one?
The InChIKey is XHJPSCYZOQPQMT-FVYTYISNSA-N. The full InChI is InChI=1S/C22H31NO7/c1-12-4-5-18-13(2)19(26-11-15-9-16(25)8-14(10-24)23-15)27-20-22(18)17(12)6-7-21(3,28-20)29-30-22/h8-9,12-13,17-20,24H,4-7,10-11H2,1-3H3,(H,23,25)/t12-,13-,17+,18+,19-,20-,21+,22-/m1/s1.
What are the key properties of 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one?
2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one has a molecular weight of 421.49 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-6-[[(1S,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]-1H-pyridin-4-one is sourced from PubChem (CID 164618904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).