tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate

C15H23NO3 — CID 142241818

IUPACtert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate
SMILESC=C/C=C\C(=C)CC(NC(=O)OC(C)(C)C)C1CO1
InChIInChI=1S/C15H23NO3/c1-6-7-8-11(2)9-12(13-10-18-13)16-14(17)19-15(3,4)5/h6-8,12-13H,1-2,9-10H2,3-5H3,(H,16,17)/b8-7-
InChIKeyPKTOZPFJELIXCL-FPLPWBNLSA-N
MW265.35 g/mol
LogP2.97
Rot. Bonds6

About tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate

tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate (PubChem CID 142241818) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate
PubChem CID142241818
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Nametert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate
SMILESC=C/C=C\C(=C)CC(NC(=O)OC(C)(C)C)C1CO1
InChIInChI=1S/C15H23NO3/c1-6-7-8-11(2)9-12(13-10-18-13)16-14(17)19-15(3,4)5/h6-8,12-13H,1-2,9-10H2,3-5H3,(H,16,17)/b8-7-
InChIKeyPKTOZPFJELIXCL-FPLPWBNLSA-N
XLogP2.97
TPSA50.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate?
The IUPAC name of tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate (CID 142241818) is tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate.
What is the SMILES notation for tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate?
The canonical SMILES for tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate is C=C/C=C\C(=C)CC(NC(=O)OC(C)(C)C)C1CO1.
What is the InChIKey of tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate?
The InChIKey is PKTOZPFJELIXCL-FPLPWBNLSA-N. The full InChI is InChI=1S/C15H23NO3/c1-6-7-8-11(2)9-12(13-10-18-13)16-14(17)19-15(3,4)5/h6-8,12-13H,1-2,9-10H2,3-5H3,(H,16,17)/b8-7-.
What are the key properties of tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate?
tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate has a molecular weight of 265.35 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(4Z)-3-methylidene-1-(oxiran-2-yl)hepta-4,6-dienyl]carbamate is sourced from PubChem (CID 142241818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).