tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate

C18H25NO3 — CID 59841260

IUPACtert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate
SMILESCC(C)C(/C=C(/C=O)c1ccccc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C18H25NO3/c1-13(2)16(19-17(21)22-18(3,4)5)11-15(12-20)14-9-7-6-8-10-14/h6-13,16H,1-5H3,(H,19,21)/b15-11-
InChIKeySXQTZRUYFTUOHN-PTNGSMBKSA-N
MW303.40 g/mol
LogP3.82
Rot. Bonds5

About tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate

tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate (PubChem CID 59841260) has the molecular formula C18H25NO3 and a molecular weight of 303.40 g/mol. Its IUPAC name is tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate
PubChem CID59841260
Molecular FormulaC18H25NO3
Molecular Weight303.40 g/mol
Exact Mass303.18
IUPAC Nametert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate
SMILESCC(C)C(/C=C(/C=O)c1ccccc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C18H25NO3/c1-13(2)16(19-17(21)22-18(3,4)5)11-15(12-20)14-9-7-6-8-10-14/h6-13,16H,1-5H3,(H,19,21)/b15-11-
InChIKeySXQTZRUYFTUOHN-PTNGSMBKSA-N
XLogP3.82
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate?
The IUPAC name of tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate (CID 59841260) is tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate is CC(C)C(/C=C(/C=O)c1ccccc1)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate?
The InChIKey is SXQTZRUYFTUOHN-PTNGSMBKSA-N. The full InChI is InChI=1S/C18H25NO3/c1-13(2)16(19-17(21)22-18(3,4)5)11-15(12-20)14-9-7-6-8-10-14/h6-13,16H,1-5H3,(H,19,21)/b15-11-.
What are the key properties of tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate?
tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate has a molecular weight of 303.40 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(E)-2-methyl-6-oxo-5-phenylhex-4-en-3-yl]carbamate is sourced from PubChem (CID 59841260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).