tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate

C17H24FNO3 — CID 134224616

IUPACtert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate
SMILESCc1ccc2c(c1F)C(CN(C)C(=O)OC(C)(C)C)OCC2
InChIInChI=1S/C17H24FNO3/c1-11-6-7-12-8-9-21-13(14(12)15(11)18)10-19(5)16(20)22-17(2,3)4/h6-7,13H,8-10H2,1-5H3
InChIKeyXLAKSBBWYIXRSU-UHFFFAOYSA-N
MW309.38 g/mol
LogP3.61
Rot. Bonds2

About tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate

tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate (PubChem CID 134224616) has the molecular formula C17H24FNO3 and a molecular weight of 309.38 g/mol. Its IUPAC name is tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate
PubChem CID134224616
Molecular FormulaC17H24FNO3
Molecular Weight309.38 g/mol
Exact Mass309.17
IUPAC Nametert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate
SMILESCc1ccc2c(c1F)C(CN(C)C(=O)OC(C)(C)C)OCC2
InChIInChI=1S/C17H24FNO3/c1-11-6-7-12-8-9-21-13(14(12)15(11)18)10-19(5)16(20)22-17(2,3)4/h6-7,13H,8-10H2,1-5H3
InChIKeyXLAKSBBWYIXRSU-UHFFFAOYSA-N
XLogP3.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.38
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate (CID 134224616) is tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate is Cc1ccc2c(c1F)C(CN(C)C(=O)OC(C)(C)C)OCC2.
What is the InChIKey of tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate?
The InChIKey is XLAKSBBWYIXRSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FNO3/c1-11-6-7-12-8-9-21-13(14(12)15(11)18)10-19(5)16(20)22-17(2,3)4/h6-7,13H,8-10H2,1-5H3.
What are the key properties of tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate?
tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate has a molecular weight of 309.38 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(8-fluoro-7-methyl-3,4-dihydro-1H-isochromen-1-yl)methyl]-N-methylcarbamate is sourced from PubChem (CID 134224616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).