[(Z)-2-propylhept-1-enyl]cyclopentane

C15H28 — CID 134978984

IUPAC[(Z)-2-propylhept-1-enyl]cyclopentane
SMILESCCCCC/C(=C\C1CCCC1)CCC
InChIInChI=1S/C15H28/c1-3-5-6-10-14(9-4-2)13-15-11-7-8-12-15/h13,15H,3-12H2,1-2H3/b14-13-
InChIKeyNLRLQMJVRAAOGR-YPKPFQOOSA-N
MW208.39 g/mol
LogP5.48
Rot. Bonds7

About [(Z)-2-propylhept-1-enyl]cyclopentane

[(Z)-2-propylhept-1-enyl]cyclopentane (PubChem CID 134978984) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is [(Z)-2-propylhept-1-enyl]cyclopentane.

Molecular Properties

Compound Name[(Z)-2-propylhept-1-enyl]cyclopentane
PubChem CID134978984
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name[(Z)-2-propylhept-1-enyl]cyclopentane
SMILESCCCCC/C(=C\C1CCCC1)CCC
InChIInChI=1S/C15H28/c1-3-5-6-10-14(9-4-2)13-15-11-7-8-12-15/h13,15H,3-12H2,1-2H3/b14-13-
InChIKeyNLRLQMJVRAAOGR-YPKPFQOOSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-2-propylhept-1-enyl]cyclopentane?
The IUPAC name of [(Z)-2-propylhept-1-enyl]cyclopentane (CID 134978984) is [(Z)-2-propylhept-1-enyl]cyclopentane.
What is the SMILES notation for [(Z)-2-propylhept-1-enyl]cyclopentane?
The canonical SMILES for [(Z)-2-propylhept-1-enyl]cyclopentane is CCCCC/C(=C\C1CCCC1)CCC.
What is the InChIKey of [(Z)-2-propylhept-1-enyl]cyclopentane?
The InChIKey is NLRLQMJVRAAOGR-YPKPFQOOSA-N. The full InChI is InChI=1S/C15H28/c1-3-5-6-10-14(9-4-2)13-15-11-7-8-12-15/h13,15H,3-12H2,1-2H3/b14-13-.
What are the key properties of [(Z)-2-propylhept-1-enyl]cyclopentane?
[(Z)-2-propylhept-1-enyl]cyclopentane has a molecular weight of 208.39 g/mol, XLogP of 5.48, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-propylhept-1-enyl]cyclopentane is sourced from PubChem (CID 134978984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).