[6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate

C22H27NO4 — CID 175296896

IUPAC[6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate
SMILESCOc1cc2c(cc1-c1cc(C)c(OC)c(C)c1)CC(C)(C)C2OC(N)=O
InChIInChI=1S/C22H27NO4/c1-12-7-14(8-13(2)19(12)26-6)16-9-15-11-22(3,4)20(27-21(23)24)17(15)10-18(16)25-5/h7-10,20H,11H2,1-6H3,(H2,23,24)
InChIKeyBSJFZWJVKLSTEI-UHFFFAOYSA-N
MW369.46 g/mol
LogP4.71
Rot. Bonds4

About [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate

[6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate (PubChem CID 175296896) has the molecular formula C22H27NO4 and a molecular weight of 369.46 g/mol. Its IUPAC name is [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate.

Molecular Properties

Compound Name[6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate
PubChem CID175296896
Molecular FormulaC22H27NO4
Molecular Weight369.46 g/mol
Exact Mass369.19
IUPAC Name[6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate
SMILESCOc1cc2c(cc1-c1cc(C)c(OC)c(C)c1)CC(C)(C)C2OC(N)=O
InChIInChI=1S/C22H27NO4/c1-12-7-14(8-13(2)19(12)26-6)16-9-15-11-22(3,4)20(27-21(23)24)17(15)10-18(16)25-5/h7-10,20H,11H2,1-6H3,(H2,23,24)
InChIKeyBSJFZWJVKLSTEI-UHFFFAOYSA-N
XLogP4.71
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
The IUPAC name of [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate (CID 175296896) is [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate.
What is the SMILES notation for [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
The canonical SMILES for [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate is COc1cc2c(cc1-c1cc(C)c(OC)c(C)c1)CC(C)(C)C2OC(N)=O.
What is the InChIKey of [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
The InChIKey is BSJFZWJVKLSTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO4/c1-12-7-14(8-13(2)19(12)26-6)16-9-15-11-22(3,4)20(27-21(23)24)17(15)10-18(16)25-5/h7-10,20H,11H2,1-6H3,(H2,23,24).
What are the key properties of [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
[6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate has a molecular weight of 369.46 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate is sourced from PubChem (CID 175296896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).