tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane

C18H31NO3 — CID 145134105

IUPACtert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane
SMILESC=CC1=C(C=C)C(C)N(C(=O)OC(C)(C)C)C(C)CO1.CC
InChIInChI=1S/C16H25NO3.C2H6/c1-8-13-12(4)17(15(18)20-16(5,6)7)11(3)10-19-14(13)9-2;1-2/h8-9,11-12H,1-2,10H2,3-7H3;1-2H3
InChIKeyDNNVPEBFJBNILH-UHFFFAOYSA-N
MW309.45 g/mol
LogP4.68
Rot. Bonds2

About tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane

tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane (PubChem CID 145134105) has the molecular formula C18H31NO3 and a molecular weight of 309.45 g/mol. Its IUPAC name is tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane.

Molecular Properties

Compound Nametert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane
PubChem CID145134105
Molecular FormulaC18H31NO3
Molecular Weight309.45 g/mol
Exact Mass309.23
IUPAC Nametert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane
SMILESC=CC1=C(C=C)C(C)N(C(=O)OC(C)(C)C)C(C)CO1.CC
InChIInChI=1S/C16H25NO3.C2H6/c1-8-13-12(4)17(15(18)20-16(5,6)7)11(3)10-19-14(13)9-2;1-2/h8-9,11-12H,1-2,10H2,3-7H3;1-2H3
InChIKeyDNNVPEBFJBNILH-UHFFFAOYSA-N
XLogP4.68
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.45
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane?
The IUPAC name of tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane (CID 145134105) is tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane.
What is the SMILES notation for tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane?
The canonical SMILES for tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane is C=CC1=C(C=C)C(C)N(C(=O)OC(C)(C)C)C(C)CO1.CC.
What is the InChIKey of tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane?
The InChIKey is DNNVPEBFJBNILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3.C2H6/c1-8-13-12(4)17(15(18)20-16(5,6)7)11(3)10-19-14(13)9-2;1-2/h8-9,11-12H,1-2,10H2,3-7H3;1-2H3.
What are the key properties of tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane?
tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane has a molecular weight of 309.45 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6,7-bis(ethenyl)-3,5-dimethyl-3,5-dihydro-2H-1,4-oxazepine-4-carboxylate;ethane is sourced from PubChem (CID 145134105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).