2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene

C18H20 — CID 134967004

IUPAC2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene
SMILESC=C[C@@H](c1ccc2ccccc2c1)C1CCCC1
InChIInChI=1S/C18H20/c1-2-18(15-8-4-5-9-15)17-12-11-14-7-3-6-10-16(14)13-17/h2-3,6-7,10-13,15,18H,1,4-5,8-9H2/t18-/m1/s1
InChIKeyYSPUXKMOCPNZEL-GOSISDBHSA-N
MW236.36 g/mol
LogP5.30
Rot. Bonds3

About 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene

2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene (PubChem CID 134967004) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene.

Molecular Properties

Compound Name2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene
PubChem CID134967004
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene
SMILESC=C[C@@H](c1ccc2ccccc2c1)C1CCCC1
InChIInChI=1S/C18H20/c1-2-18(15-8-4-5-9-15)17-12-11-14-7-3-6-10-16(14)13-17/h2-3,6-7,10-13,15,18H,1,4-5,8-9H2/t18-/m1/s1
InChIKeyYSPUXKMOCPNZEL-GOSISDBHSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.30
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 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene?
The IUPAC name of 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene (CID 134967004) is 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene.
What is the SMILES notation for 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene?
The canonical SMILES for 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene is C=C[C@@H](c1ccc2ccccc2c1)C1CCCC1.
What is the InChIKey of 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene?
The InChIKey is YSPUXKMOCPNZEL-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20/c1-2-18(15-8-4-5-9-15)17-12-11-14-7-3-6-10-16(14)13-17/h2-3,6-7,10-13,15,18H,1,4-5,8-9H2/t18-/m1/s1.
What are the key properties of 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene?
2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene has a molecular weight of 236.36 g/mol, XLogP of 5.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene is sourced from PubChem (CID 134967004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).