tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate

C17H23NO5 — CID 118865449

IUPACtert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate
SMILESCC(C)(C)OC(=O)CC(=O)CCNC(=O)OCc1ccccc1
InChIInChI=1S/C17H23NO5/c1-17(2,3)23-15(20)11-14(19)9-10-18-16(21)22-12-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,18,21)
InChIKeyKPDGLHPFEHCHDL-UHFFFAOYSA-N
MW321.37 g/mol
LogP2.60
Rot. Bonds7

About tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate

tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate (PubChem CID 118865449) has the molecular formula C17H23NO5 and a molecular weight of 321.37 g/mol. Its IUPAC name is tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate.

Molecular Properties

Compound Nametert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate
PubChem CID118865449
Molecular FormulaC17H23NO5
Molecular Weight321.37 g/mol
Exact Mass321.16
IUPAC Nametert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate
SMILESCC(C)(C)OC(=O)CC(=O)CCNC(=O)OCc1ccccc1
InChIInChI=1S/C17H23NO5/c1-17(2,3)23-15(20)11-14(19)9-10-18-16(21)22-12-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,18,21)
InChIKeyKPDGLHPFEHCHDL-UHFFFAOYSA-N
XLogP2.60
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate?
The IUPAC name of tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate (CID 118865449) is tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate.
What is the SMILES notation for tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate?
The canonical SMILES for tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate is CC(C)(C)OC(=O)CC(=O)CCNC(=O)OCc1ccccc1.
What is the InChIKey of tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate?
The InChIKey is KPDGLHPFEHCHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO5/c1-17(2,3)23-15(20)11-14(19)9-10-18-16(21)22-12-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,18,21).
What are the key properties of tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate?
tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate has a molecular weight of 321.37 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-oxo-5-(phenylmethoxycarbonylamino)pentanoate is sourced from PubChem (CID 118865449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).