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

C19H19F2NO3 — CID 175296812

IUPAC[6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate
SMILESCOc1ccc(-c2cc3c(cc2F)C(OC(N)=O)C(C)(C)C3)c(F)c1
InChIInChI=1S/C19H19F2NO3/c1-19(2)9-10-6-14(12-5-4-11(24-3)7-15(12)20)16(21)8-13(10)17(19)25-18(22)23/h4-8,17H,9H2,1-3H3,(H2,22,23)
InChIKeyIQUAYUDQLQYWJQ-UHFFFAOYSA-N
MW347.36 g/mol
LogP4.36
Rot. Bonds3

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

[6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate (PubChem CID 175296812) has the molecular formula C19H19F2NO3 and a molecular weight of 347.36 g/mol. Its IUPAC name is [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate.

Molecular Properties

Compound Name[6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate
PubChem CID175296812
Molecular FormulaC19H19F2NO3
Molecular Weight347.36 g/mol
Exact Mass347.13
IUPAC Name[6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate
SMILESCOc1ccc(-c2cc3c(cc2F)C(OC(N)=O)C(C)(C)C3)c(F)c1
InChIInChI=1S/C19H19F2NO3/c1-19(2)9-10-6-14(12-5-4-11(24-3)7-15(12)20)16(21)8-13(10)17(19)25-18(22)23/h4-8,17H,9H2,1-3H3,(H2,22,23)
InChIKeyIQUAYUDQLQYWJQ-UHFFFAOYSA-N
XLogP4.36
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.36
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
The IUPAC name of [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate (CID 175296812) is [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate.
What is the SMILES notation for [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
The canonical SMILES for [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate is COc1ccc(-c2cc3c(cc2F)C(OC(N)=O)C(C)(C)C3)c(F)c1.
What is the InChIKey of [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
The InChIKey is IQUAYUDQLQYWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2NO3/c1-19(2)9-10-6-14(12-5-4-11(24-3)7-15(12)20)16(21)8-13(10)17(19)25-18(22)23/h4-8,17H,9H2,1-3H3,(H2,22,23).
What are the key properties of [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate?
[6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate has a molecular weight of 347.36 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-fluoro-5-(2-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3-dihydroinden-1-yl] carbamate is sourced from PubChem (CID 175296812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).