methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate

C22H30ClNO6 — CID 126682968

IUPACmethyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate
SMILESCOC(=O)c1cc(Cl)c2c(c1C)O[C@@](C)(C1CCC(NC(=O)OC(C)(C)C)CC1)O2
InChIInChI=1S/C22H30ClNO6/c1-12-15(19(25)27-6)11-16(23)18-17(12)28-22(5,29-18)13-7-9-14(10-8-13)24-20(26)30-21(2,3)4/h11,13-14H,7-10H2,1-6H3,(H,24,26)/t13?,14?,22-/m1/s1
InChIKeyGSTDQSDMPQMGLY-DVUMAKGASA-N
MW439.94 g/mol
LogP5.01
Rot. Bonds3

About methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate

methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate (PubChem CID 126682968) has the molecular formula C22H30ClNO6 and a molecular weight of 439.94 g/mol. Its IUPAC name is methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate.

Molecular Properties

Compound Namemethyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate
PubChem CID126682968
Molecular FormulaC22H30ClNO6
Molecular Weight439.94 g/mol
Exact Mass439.18
IUPAC Namemethyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate
SMILESCOC(=O)c1cc(Cl)c2c(c1C)O[C@@](C)(C1CCC(NC(=O)OC(C)(C)C)CC1)O2
InChIInChI=1S/C22H30ClNO6/c1-12-15(19(25)27-6)11-16(23)18-17(12)28-22(5,29-18)13-7-9-14(10-8-13)24-20(26)30-21(2,3)4/h11,13-14H,7-10H2,1-6H3,(H,24,26)/t13?,14?,22-/m1/s1
InChIKeyGSTDQSDMPQMGLY-DVUMAKGASA-N
XLogP5.01
TPSA83.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.94
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate?
The IUPAC name of methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate (CID 126682968) is methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate.
What is the SMILES notation for methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate?
The canonical SMILES for methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate is COC(=O)c1cc(Cl)c2c(c1C)O[C@@](C)(C1CCC(NC(=O)OC(C)(C)C)CC1)O2.
What is the InChIKey of methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate?
The InChIKey is GSTDQSDMPQMGLY-DVUMAKGASA-N. The full InChI is InChI=1S/C22H30ClNO6/c1-12-15(19(25)27-6)11-16(23)18-17(12)28-22(5,29-18)13-7-9-14(10-8-13)24-20(26)30-21(2,3)4/h11,13-14H,7-10H2,1-6H3,(H,24,26)/t13?,14?,22-/m1/s1.
What are the key properties of methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate?
methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate has a molecular weight of 439.94 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-7-chloro-2,4-dimethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-1,3-benzodioxole-5-carboxylate is sourced from PubChem (CID 126682968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).