tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

C15H20BrNO2 — CID 121278953

IUPACtert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC1c2cccc(Br)c2CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C15H20BrNO2/c1-10-11-6-5-7-13(16)12(11)8-9-17(10)14(18)19-15(2,3)4/h5-7,10H,8-9H2,1-4H3
InChIKeyYHJIGQIWLFZKQN-UHFFFAOYSA-N
MW326.23 g/mol
LogP4.30
Rot. Bonds

About tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 121278953) has the molecular formula C15H20BrNO2 and a molecular weight of 326.23 g/mol. Its IUPAC name is tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID121278953
Molecular FormulaC15H20BrNO2
Molecular Weight326.23 g/mol
Exact Mass325.07
IUPAC Nametert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC1c2cccc(Br)c2CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C15H20BrNO2/c1-10-11-6-5-7-13(16)12(11)8-9-17(10)14(18)19-15(2,3)4/h5-7,10H,8-9H2,1-4H3
InChIKeyYHJIGQIWLFZKQN-UHFFFAOYSA-N
XLogP4.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.23
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 121278953) is tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate is CC1c2cccc(Br)c2CCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is YHJIGQIWLFZKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrNO2/c1-10-11-6-5-7-13(16)12(11)8-9-17(10)14(18)19-15(2,3)4/h5-7,10H,8-9H2,1-4H3.
What are the key properties of tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 326.23 g/mol, XLogP of 4.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 5-bromo-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 121278953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).