tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate

C14H21NO2 — CID 69486429

IUPACtert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2CC=CC=C2C1
InChIInChI=1S/C14H21NO2/c1-14(2,3)17-13(16)15-9-8-11-6-4-5-7-12(11)10-15/h4-5,7,11H,6,8-10H2,1-3H3
InChIKeyBNHQWMNGVIMKKZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP3.13
Rot. Bonds

About tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate

tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate (PubChem CID 69486429) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate
PubChem CID69486429
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Nametert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2CC=CC=C2C1
InChIInChI=1S/C14H21NO2/c1-14(2,3)17-13(16)15-9-8-11-6-4-5-7-12(11)10-15/h4-5,7,11H,6,8-10H2,1-3H3
InChIKeyBNHQWMNGVIMKKZ-UHFFFAOYSA-N
XLogP3.13
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-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 tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate (CID 69486429) is tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate is CC(C)(C)OC(=O)N1CCC2CC=CC=C2C1.
What is the InChIKey of tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate?
The InChIKey is BNHQWMNGVIMKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-14(2,3)17-13(16)15-9-8-11-6-4-5-7-12(11)10-15/h4-5,7,11H,6,8-10H2,1-3H3.
What are the key properties of tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate?
tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate has a molecular weight of 235.33 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3,4,4a,5-tetrahydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 69486429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).