ethyl (E,5R)-5-methylhept-3-enoate

C10H18O2 — CID 87632302

IUPACethyl (E,5R)-5-methylhept-3-enoate
SMILESCCOC(=O)C/C=C/[C@H](C)CC
InChIInChI=1S/C10H18O2/c1-4-9(3)7-6-8-10(11)12-5-2/h6-7,9H,4-5,8H2,1-3H3/b7-6+/t9-/m1/s1
InChIKeyNVKWOMMBTSAUJB-XCODYQFDSA-N
MW170.25 g/mol
LogP2.54
Rot. Bonds5

About ethyl (E,5R)-5-methylhept-3-enoate

ethyl (E,5R)-5-methylhept-3-enoate (PubChem CID 87632302) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is ethyl (E,5R)-5-methylhept-3-enoate.

Molecular Properties

Compound Nameethyl (E,5R)-5-methylhept-3-enoate
PubChem CID87632302
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Nameethyl (E,5R)-5-methylhept-3-enoate
SMILESCCOC(=O)C/C=C/[C@H](C)CC
InChIInChI=1S/C10H18O2/c1-4-9(3)7-6-8-10(11)12-5-2/h6-7,9H,4-5,8H2,1-3H3/b7-6+/t9-/m1/s1
InChIKeyNVKWOMMBTSAUJB-XCODYQFDSA-N
XLogP2.54
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (E,5R)-5-methylhept-3-enoate?
The IUPAC name of ethyl (E,5R)-5-methylhept-3-enoate (CID 87632302) is ethyl (E,5R)-5-methylhept-3-enoate.
What is the SMILES notation for ethyl (E,5R)-5-methylhept-3-enoate?
The canonical SMILES for ethyl (E,5R)-5-methylhept-3-enoate is CCOC(=O)C/C=C/[C@H](C)CC.
What is the InChIKey of ethyl (E,5R)-5-methylhept-3-enoate?
The InChIKey is NVKWOMMBTSAUJB-XCODYQFDSA-N. The full InChI is InChI=1S/C10H18O2/c1-4-9(3)7-6-8-10(11)12-5-2/h6-7,9H,4-5,8H2,1-3H3/b7-6+/t9-/m1/s1.
What are the key properties of ethyl (E,5R)-5-methylhept-3-enoate?
ethyl (E,5R)-5-methylhept-3-enoate has a molecular weight of 170.25 g/mol, XLogP of 2.54, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E,5R)-5-methylhept-3-enoate is sourced from PubChem (CID 87632302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).