ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate

C9H16O3 — CID 134964672

IUPACethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate
SMILESCCOC(=O)[C@H](O)C(C)=C(C)C
InChIInChI=1S/C9H16O3/c1-5-12-9(11)8(10)7(4)6(2)3/h8,10H,5H2,1-4H3/t8-/m1/s1
InChIKeyNZARDXZMGWVVOT-MRVPVSSYSA-N
MW172.22 g/mol
LogP1.27
Rot. Bonds3

About ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate

ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate (PubChem CID 134964672) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate.

Molecular Properties

Compound Nameethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate
PubChem CID134964672
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Nameethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate
SMILESCCOC(=O)[C@H](O)C(C)=C(C)C
InChIInChI=1S/C9H16O3/c1-5-12-9(11)8(10)7(4)6(2)3/h8,10H,5H2,1-4H3/t8-/m1/s1
InChIKeyNZARDXZMGWVVOT-MRVPVSSYSA-N
XLogP1.27
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate?
The IUPAC name of ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate (CID 134964672) is ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate.
What is the SMILES notation for ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate?
The canonical SMILES for ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate is CCOC(=O)[C@H](O)C(C)=C(C)C.
What is the InChIKey of ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate?
The InChIKey is NZARDXZMGWVVOT-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16O3/c1-5-12-9(11)8(10)7(4)6(2)3/h8,10H,5H2,1-4H3/t8-/m1/s1.
What are the key properties of ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate?
ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate has a molecular weight of 172.22 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-2-hydroxy-3,4-dimethylpent-3-enoate is sourced from PubChem (CID 134964672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).