4-[(Z)-1-methoxyprop-1-enyl]cyclopentene

C9H14O — CID 163675716

IUPAC4-[(Z)-1-methoxyprop-1-enyl]cyclopentene
SMILESC/C=C(\OC)C1CC=CC1
InChIInChI=1S/C9H14O/c1-3-9(10-2)8-6-4-5-7-8/h3-5,8H,6-7H2,1-2H3/b9-3-
InChIKeyJGNFVRBNRJPUNJ-OQFOIZHKSA-N
MW138.21 g/mol
LogP2.50
Rot. Bonds2

About 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene

4-[(Z)-1-methoxyprop-1-enyl]cyclopentene (PubChem CID 163675716) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene.

Molecular Properties

Compound Name4-[(Z)-1-methoxyprop-1-enyl]cyclopentene
PubChem CID163675716
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name4-[(Z)-1-methoxyprop-1-enyl]cyclopentene
SMILESC/C=C(\OC)C1CC=CC1
InChIInChI=1S/C9H14O/c1-3-9(10-2)8-6-4-5-7-8/h3-5,8H,6-7H2,1-2H3/b9-3-
InChIKeyJGNFVRBNRJPUNJ-OQFOIZHKSA-N
XLogP2.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene?
The IUPAC name of 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene (CID 163675716) is 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene.
What is the SMILES notation for 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene?
The canonical SMILES for 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene is C/C=C(\OC)C1CC=CC1.
What is the InChIKey of 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene?
The InChIKey is JGNFVRBNRJPUNJ-OQFOIZHKSA-N. The full InChI is InChI=1S/C9H14O/c1-3-9(10-2)8-6-4-5-7-8/h3-5,8H,6-7H2,1-2H3/b9-3-.
What are the key properties of 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene?
4-[(Z)-1-methoxyprop-1-enyl]cyclopentene has a molecular weight of 138.21 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-methoxyprop-1-enyl]cyclopentene is sourced from PubChem (CID 163675716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).