tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane

C17H29NO3 — CID 145470376

IUPACtert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane
SMILESC=C/C=C1/CN(C(=O)OC(C)(C)C)CCO/C1=C/C.CC
InChIInChI=1S/C15H23NO3.C2H6/c1-6-8-12-11-16(9-10-18-13(12)7-2)14(17)19-15(3,4)5;1-2/h6-8H,1,9-11H2,2-5H3;1-2H3/b12-8-,13-7+;
InChIKeyNYKXTOUMWREVFS-OFHMLHQCSA-N
MW295.42 g/mol
LogP4.30
Rot. Bonds1

About tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane

tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane (PubChem CID 145470376) has the molecular formula C17H29NO3 and a molecular weight of 295.42 g/mol. Its IUPAC name is tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane.

Molecular Properties

Compound Nametert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane
PubChem CID145470376
Molecular FormulaC17H29NO3
Molecular Weight295.42 g/mol
Exact Mass295.21
IUPAC Nametert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane
SMILESC=C/C=C1/CN(C(=O)OC(C)(C)C)CCO/C1=C/C.CC
InChIInChI=1S/C15H23NO3.C2H6/c1-6-8-12-11-16(9-10-18-13(12)7-2)14(17)19-15(3,4)5;1-2/h6-8H,1,9-11H2,2-5H3;1-2H3/b12-8-,13-7+;
InChIKeyNYKXTOUMWREVFS-OFHMLHQCSA-N
XLogP4.30
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.42
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane?
The IUPAC name of tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane (CID 145470376) is tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane.
What is the SMILES notation for tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane?
The canonical SMILES for tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane is C=C/C=C1/CN(C(=O)OC(C)(C)C)CCO/C1=C/C.CC.
What is the InChIKey of tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane?
The InChIKey is NYKXTOUMWREVFS-OFHMLHQCSA-N. The full InChI is InChI=1S/C15H23NO3.C2H6/c1-6-8-12-11-16(9-10-18-13(12)7-2)14(17)19-15(3,4)5;1-2/h6-8H,1,9-11H2,2-5H3;1-2H3/b12-8-,13-7+;.
What are the key properties of tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane?
tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane has a molecular weight of 295.42 g/mol, XLogP of 4.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (6Z,7E)-7-ethylidene-6-prop-2-enylidene-1,4-oxazepane-4-carboxylate;ethane is sourced from PubChem (CID 145470376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).