[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate

C20H21NO6 — CID 6592340

IUPAC[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@H](OC(=O)c1cc3cc([N+](=O)[O-])ccc3oc1=O)C2
InChIInChI=1S/C20H21NO6/c1-19(2)12-6-7-20(19,3)16(10-12)27-18(23)14-9-11-8-13(21(24)25)4-5-15(11)26-17(14)22/h4-5,8-9,12,16H,6-7,10H2,1-3H3/t12-,16+,20-/m0/s1
InChIKeyINKHNBFWANDRDJ-KRYHZZBUSA-N
MW371.39 g/mol
LogP4.07
Rot. Bonds3

About [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate

[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate (PubChem CID 6592340) has the molecular formula C20H21NO6 and a molecular weight of 371.39 g/mol. Its IUPAC name is [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate.

Molecular Properties

Compound Name[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate
PubChem CID6592340
Molecular FormulaC20H21NO6
Molecular Weight371.39 g/mol
Exact Mass371.14
IUPAC Name[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@H](OC(=O)c1cc3cc([N+](=O)[O-])ccc3oc1=O)C2
InChIInChI=1S/C20H21NO6/c1-19(2)12-6-7-20(19,3)16(10-12)27-18(23)14-9-11-8-13(21(24)25)4-5-15(11)26-17(14)22/h4-5,8-9,12,16H,6-7,10H2,1-3H3/t12-,16+,20-/m0/s1
InChIKeyINKHNBFWANDRDJ-KRYHZZBUSA-N
XLogP4.07
TPSA99.65 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate?
The IUPAC name of [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate (CID 6592340) is [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate.
What is the SMILES notation for [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate?
The canonical SMILES for [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate is CC1(C)[C@H]2CC[C@@]1(C)[C@H](OC(=O)c1cc3cc([N+](=O)[O-])ccc3oc1=O)C2.
What is the InChIKey of [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate?
The InChIKey is INKHNBFWANDRDJ-KRYHZZBUSA-N. The full InChI is InChI=1S/C20H21NO6/c1-19(2)12-6-7-20(19,3)16(10-12)27-18(23)14-9-11-8-13(21(24)25)4-5-15(11)26-17(14)22/h4-5,8-9,12,16H,6-7,10H2,1-3H3/t12-,16+,20-/m0/s1.
What are the key properties of [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate?
[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate has a molecular weight of 371.39 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 6-nitro-2-oxochromene-3-carboxylate is sourced from PubChem (CID 6592340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).