methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate

C14H25NO4 — CID 10825996

IUPACmethyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate
SMILESCOC(=O)[C@H](CCC=C(C)C)NC(=O)OC(C)(C)C
InChIInChI=1S/C14H25NO4/c1-10(2)8-7-9-11(12(16)18-6)15-13(17)19-14(3,4)5/h8,11H,7,9H2,1-6H3,(H,15,17)/t11-/m0/s1
InChIKeyICXUHXRXHSIWEB-NSHDSACASA-N
MW271.36 g/mol
LogP2.80
Rot. Bonds5

About methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate

methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate (PubChem CID 10825996) has the molecular formula C14H25NO4 and a molecular weight of 271.36 g/mol. Its IUPAC name is methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate.

Molecular Properties

Compound Namemethyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate
PubChem CID10825996
Molecular FormulaC14H25NO4
Molecular Weight271.36 g/mol
Exact Mass271.18
IUPAC Namemethyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate
SMILESCOC(=O)[C@H](CCC=C(C)C)NC(=O)OC(C)(C)C
InChIInChI=1S/C14H25NO4/c1-10(2)8-7-9-11(12(16)18-6)15-13(17)19-14(3,4)5/h8,11H,7,9H2,1-6H3,(H,15,17)/t11-/m0/s1
InChIKeyICXUHXRXHSIWEB-NSHDSACASA-N
XLogP2.80
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate?
The IUPAC name of methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate (CID 10825996) is methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate.
What is the SMILES notation for methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate?
The canonical SMILES for methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate is COC(=O)[C@H](CCC=C(C)C)NC(=O)OC(C)(C)C.
What is the InChIKey of methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate?
The InChIKey is ICXUHXRXHSIWEB-NSHDSACASA-N. The full InChI is InChI=1S/C14H25NO4/c1-10(2)8-7-9-11(12(16)18-6)15-13(17)19-14(3,4)5/h8,11H,7,9H2,1-6H3,(H,15,17)/t11-/m0/s1.
What are the key properties of methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate?
methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate has a molecular weight of 271.36 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoate is sourced from PubChem (CID 10825996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).