tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate

C12H18O2 — CID 99724885

IUPACtert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILESCC(C)(C)OC(=O)[C@H]1C[C@@H]2C=C[C@@H]1C2
InChIInChI=1S/C12H18O2/c1-12(2,3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3/t8-,9-,10+/m1/s1
InChIKeyBZBMBZJUNPMEBD-BBBLOLIVSA-N
MW194.27 g/mol
LogP2.54
Rot. Bonds1

About tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate

tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate (PubChem CID 99724885) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate.

Molecular Properties

Compound Nametert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
PubChem CID99724885
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Nametert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILESCC(C)(C)OC(=O)[C@H]1C[C@@H]2C=C[C@@H]1C2
InChIInChI=1S/C12H18O2/c1-12(2,3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3/t8-,9-,10+/m1/s1
InChIKeyBZBMBZJUNPMEBD-BBBLOLIVSA-N
XLogP2.54
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-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

Related Compounds

(1,3-dihydroxy-2-methylpropan-2-yl) (1S,2S,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 11831113
methyl (1S,2R,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 10964695
2-phenylpropan-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 162701201
(2-methyl-4-trimethylsilylbutan-2-yl) bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 23496726
3-methylheptan-3-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 155012053
ethyl (1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 10899051
2-[(1S,2R,4S)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]oxyethyl (1S,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 71023765
2,5-dimethylhept-6-en-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 122583990
1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone
CID 11869221
(2,3,4,5,6-pentafluorophenyl) (1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 53260987
[4-[2-[4-(bicyclo[2.2.1]hept-5-ene-2-carbonyloxy)phenyl]propan-2-yl]phenyl] bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 21273715
(2S)-1-[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-2-hydroxy-3,3-dimethylbutan-1-one
CID 10655978

Frequently Asked Questions

What is the IUPAC name of tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate?
The IUPAC name of tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate (CID 99724885) is tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate.
What is the SMILES notation for tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate?
The canonical SMILES for tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate is CC(C)(C)OC(=O)[C@H]1C[C@@H]2C=C[C@@H]1C2.
What is the InChIKey of tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate?
The InChIKey is BZBMBZJUNPMEBD-BBBLOLIVSA-N. The full InChI is InChI=1S/C12H18O2/c1-12(2,3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3/t8-,9-,10+/m1/s1.
What are the key properties of tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate?
tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate has a molecular weight of 194.27 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (1S,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate is sourced from PubChem (CID 99724885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).