methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate

C16H23NO4 — CID 18315140

IUPACmethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
SMILESCOC(=O)C(CCc1ccccc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C16H23NO4/c1-16(2,3)21-15(19)17-13(14(18)20-4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)
InChIKeyGJNSSYXUZHEPLP-UHFFFAOYSA-N
MW293.36 g/mol
LogP2.69
Rot. Bonds5

About methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate

methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate (PubChem CID 18315140) has the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol. Its IUPAC name is methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate.

Molecular Properties

Compound Namemethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
PubChem CID18315140
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
Exact Mass293.16
IUPAC Namemethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
SMILESCOC(=O)C(CCc1ccccc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C16H23NO4/c1-16(2,3)21-15(19)17-13(14(18)20-4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)
InChIKeyGJNSSYXUZHEPLP-UHFFFAOYSA-N
XLogP2.69
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate?
The IUPAC name of methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate (CID 18315140) is methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate.
What is the SMILES notation for methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate?
The canonical SMILES for methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate is COC(=O)C(CCc1ccccc1)NC(=O)OC(C)(C)C.
What is the InChIKey of methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate?
The InChIKey is GJNSSYXUZHEPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO4/c1-16(2,3)21-15(19)17-13(14(18)20-4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19).
What are the key properties of methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate?
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate has a molecular weight of 293.36 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate is sourced from PubChem (CID 18315140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).