tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate

C19H26FN3O2 — CID 68569166

IUPACtert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C(NCc2cccc(F)c2)=N[C@@H]2CCCC[C@@H]21
InChIInChI=1S/C19H26FN3O2/c1-19(2,3)25-18(24)23-16-10-5-4-9-15(16)22-17(23)21-12-13-7-6-8-14(20)11-13/h6-8,11,15-16H,4-5,9-10,12H2,1-3H3,(H,21,22)/t15-,16+/m1/s1
InChIKeyQJGNHPHUBNDNJT-CVEARBPZSA-N
MW347.43 g/mol
LogP3.83
Rot. Bonds2

About tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate

tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate (PubChem CID 68569166) has the molecular formula C19H26FN3O2 and a molecular weight of 347.43 g/mol. Its IUPAC name is tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate
PubChem CID68569166
Molecular FormulaC19H26FN3O2
Molecular Weight347.43 g/mol
Exact Mass347.20
IUPAC Nametert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C(NCc2cccc(F)c2)=N[C@@H]2CCCC[C@@H]21
InChIInChI=1S/C19H26FN3O2/c1-19(2,3)25-18(24)23-16-10-5-4-9-15(16)22-17(23)21-12-13-7-6-8-14(20)11-13/h6-8,11,15-16H,4-5,9-10,12H2,1-3H3,(H,21,22)/t15-,16+/m1/s1
InChIKeyQJGNHPHUBNDNJT-CVEARBPZSA-N
XLogP3.83
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate?
The IUPAC name of tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate (CID 68569166) is tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate.
What is the SMILES notation for tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate?
The canonical SMILES for tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate is CC(C)(C)OC(=O)N1C(NCc2cccc(F)c2)=N[C@@H]2CCCC[C@@H]21.
What is the InChIKey of tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate?
The InChIKey is QJGNHPHUBNDNJT-CVEARBPZSA-N. The full InChI is InChI=1S/C19H26FN3O2/c1-19(2,3)25-18(24)23-16-10-5-4-9-15(16)22-17(23)21-12-13-7-6-8-14(20)11-13/h6-8,11,15-16H,4-5,9-10,12H2,1-3H3,(H,21,22)/t15-,16+/m1/s1.
What are the key properties of tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate?
tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate has a molecular weight of 347.43 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3aR,7aS)-2-[(3-fluorophenyl)methylamino]-3a,4,5,6,7,7a-hexahydrobenzimidazole-1-carboxylate is sourced from PubChem (CID 68569166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).