propan-2-yl (Z)-2-methylpent-2-enoate

C9H16O2 — CID 15071058

IUPACpropan-2-yl (Z)-2-methylpent-2-enoate
SMILESCC/C=C(/C)C(=O)OC(C)C
InChIInChI=1S/C9H16O2/c1-5-6-8(4)9(10)11-7(2)3/h6-7H,5H2,1-4H3/b8-6-
InChIKeyZYNFJRNPUDOPDR-VURMDHGXSA-N
MW156.22 g/mol
LogP2.29
Rot. Bonds3

About propan-2-yl (Z)-2-methylpent-2-enoate

propan-2-yl (Z)-2-methylpent-2-enoate (PubChem CID 15071058) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is propan-2-yl (Z)-2-methylpent-2-enoate.

Molecular Properties

Compound Namepropan-2-yl (Z)-2-methylpent-2-enoate
PubChem CID15071058
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Namepropan-2-yl (Z)-2-methylpent-2-enoate
SMILESCC/C=C(/C)C(=O)OC(C)C
InChIInChI=1S/C9H16O2/c1-5-6-8(4)9(10)11-7(2)3/h6-7H,5H2,1-4H3/b8-6-
InChIKeyZYNFJRNPUDOPDR-VURMDHGXSA-N
XLogP2.29
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl (Z)-2-methylpent-2-enoate?
The IUPAC name of propan-2-yl (Z)-2-methylpent-2-enoate (CID 15071058) is propan-2-yl (Z)-2-methylpent-2-enoate.
What is the SMILES notation for propan-2-yl (Z)-2-methylpent-2-enoate?
The canonical SMILES for propan-2-yl (Z)-2-methylpent-2-enoate is CC/C=C(/C)C(=O)OC(C)C.
What is the InChIKey of propan-2-yl (Z)-2-methylpent-2-enoate?
The InChIKey is ZYNFJRNPUDOPDR-VURMDHGXSA-N. The full InChI is InChI=1S/C9H16O2/c1-5-6-8(4)9(10)11-7(2)3/h6-7H,5H2,1-4H3/b8-6-.
What are the key properties of propan-2-yl (Z)-2-methylpent-2-enoate?
propan-2-yl (Z)-2-methylpent-2-enoate has a molecular weight of 156.22 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (Z)-2-methylpent-2-enoate is sourced from PubChem (CID 15071058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).