(Z,5R)-2,5,6-trimethylhept-3-ene

C10H20 — CID 155647530

IUPAC(Z,5R)-2,5,6-trimethylhept-3-ene
SMILESCC(C)/C=C\[C@H](C)C(C)C
InChIInChI=1S/C10H20/c1-8(2)6-7-10(5)9(3)4/h6-10H,1-5H3/b7-6-/t10-/m0/s1
InChIKeyGMOXVWOQCHFPFR-GFVADAIESA-N
MW140.27 g/mol
LogP3.49
Rot. Bonds3

About (Z,5R)-2,5,6-trimethylhept-3-ene

(Z,5R)-2,5,6-trimethylhept-3-ene (PubChem CID 155647530) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (Z,5R)-2,5,6-trimethylhept-3-ene.

Molecular Properties

Compound Name(Z,5R)-2,5,6-trimethylhept-3-ene
PubChem CID155647530
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(Z,5R)-2,5,6-trimethylhept-3-ene
SMILESCC(C)/C=C\[C@H](C)C(C)C
InChIInChI=1S/C10H20/c1-8(2)6-7-10(5)9(3)4/h6-10H,1-5H3/b7-6-/t10-/m0/s1
InChIKeyGMOXVWOQCHFPFR-GFVADAIESA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (Z,5R)-2,5,6-trimethylhept-3-ene?
The IUPAC name of (Z,5R)-2,5,6-trimethylhept-3-ene (CID 155647530) is (Z,5R)-2,5,6-trimethylhept-3-ene.
What is the SMILES notation for (Z,5R)-2,5,6-trimethylhept-3-ene?
The canonical SMILES for (Z,5R)-2,5,6-trimethylhept-3-ene is CC(C)/C=C\[C@H](C)C(C)C.
What is the InChIKey of (Z,5R)-2,5,6-trimethylhept-3-ene?
The InChIKey is GMOXVWOQCHFPFR-GFVADAIESA-N. The full InChI is InChI=1S/C10H20/c1-8(2)6-7-10(5)9(3)4/h6-10H,1-5H3/b7-6-/t10-/m0/s1.
What are the key properties of (Z,5R)-2,5,6-trimethylhept-3-ene?
(Z,5R)-2,5,6-trimethylhept-3-ene has a molecular weight of 140.27 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5R)-2,5,6-trimethylhept-3-ene is sourced from PubChem (CID 155647530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).