methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate

C22H22FNO3 — CID 138965110

IUPACmethyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate
SMILESCOC(=O)[C@@]1(c2ccccc2)[C@@H]2c3cccc(F)c3N(C(=O)C(C)(C)C)[C@@H]21
InChIInChI=1S/C22H22FNO3/c1-21(2,3)19(25)24-17-14(11-8-12-15(17)23)16-18(24)22(16,20(26)27-4)13-9-6-5-7-10-13/h5-12,16,18H,1-4H3/t16-,18+,22+/m1/s1
InChIKeySEKVVJRZCYFVFM-NRJQMVOHSA-N
MW367.42 g/mol
LogP3.80
Rot. Bonds2

About methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate

methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate (PubChem CID 138965110) has the molecular formula C22H22FNO3 and a molecular weight of 367.42 g/mol. Its IUPAC name is methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate.

Molecular Properties

Compound Namemethyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate
PubChem CID138965110
Molecular FormulaC22H22FNO3
Molecular Weight367.42 g/mol
Exact Mass367.16
IUPAC Namemethyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate
SMILESCOC(=O)[C@@]1(c2ccccc2)[C@@H]2c3cccc(F)c3N(C(=O)C(C)(C)C)[C@@H]21
InChIInChI=1S/C22H22FNO3/c1-21(2,3)19(25)24-17-14(11-8-12-15(17)23)16-18(24)22(16,20(26)27-4)13-9-6-5-7-10-13/h5-12,16,18H,1-4H3/t16-,18+,22+/m1/s1
InChIKeySEKVVJRZCYFVFM-NRJQMVOHSA-N
XLogP3.80
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.42
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate?
The IUPAC name of methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate (CID 138965110) is methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate.
What is the SMILES notation for methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate?
The canonical SMILES for methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate is COC(=O)[C@@]1(c2ccccc2)[C@@H]2c3cccc(F)c3N(C(=O)C(C)(C)C)[C@@H]21.
What is the InChIKey of methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate?
The InChIKey is SEKVVJRZCYFVFM-NRJQMVOHSA-N. The full InChI is InChI=1S/C22H22FNO3/c1-21(2,3)19(25)24-17-14(11-8-12-15(17)23)16-18(24)22(16,20(26)27-4)13-9-6-5-7-10-13/h5-12,16,18H,1-4H3/t16-,18+,22+/m1/s1.
What are the key properties of methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate?
methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate has a molecular weight of 367.42 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1R,1aS,6bS)-2-(2,2-dimethylpropanoyl)-3-fluoro-1-phenyl-1a,6b-dihydrocyclopropa[b]indole-1-carboxylate is sourced from PubChem (CID 138965110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).