1-ethylnaphthalene;methylcyclopropane

C16H20 — CID 142069670

IUPAC1-ethylnaphthalene;methylcyclopropane
SMILESCC1CC1.CCc1cccc2ccccc12
InChIInChI=1S/C12H12.C4H8/c1-2-10-7-5-8-11-6-3-4-9-12(10)11;1-4-2-3-4/h3-9H,2H2,1H3;4H,2-3H2,1H3
InChIKeyGNNUSNCWFJRPCL-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.82
Rot. Bonds1

About 1-ethylnaphthalene;methylcyclopropane

1-ethylnaphthalene;methylcyclopropane (PubChem CID 142069670) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-ethylnaphthalene;methylcyclopropane.

Molecular Properties

Compound Name1-ethylnaphthalene;methylcyclopropane
PubChem CID142069670
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name1-ethylnaphthalene;methylcyclopropane
SMILESCC1CC1.CCc1cccc2ccccc12
InChIInChI=1S/C12H12.C4H8/c1-2-10-7-5-8-11-6-3-4-9-12(10)11;1-4-2-3-4/h3-9H,2H2,1H3;4H,2-3H2,1H3
InChIKeyGNNUSNCWFJRPCL-UHFFFAOYSA-N
XLogP4.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethylnaphthalene;methylcyclopropane?
The IUPAC name of 1-ethylnaphthalene;methylcyclopropane (CID 142069670) is 1-ethylnaphthalene;methylcyclopropane.
What is the SMILES notation for 1-ethylnaphthalene;methylcyclopropane?
The canonical SMILES for 1-ethylnaphthalene;methylcyclopropane is CC1CC1.CCc1cccc2ccccc12.
What is the InChIKey of 1-ethylnaphthalene;methylcyclopropane?
The InChIKey is GNNUSNCWFJRPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12.C4H8/c1-2-10-7-5-8-11-6-3-4-9-12(10)11;1-4-2-3-4/h3-9H,2H2,1H3;4H,2-3H2,1H3.
What are the key properties of 1-ethylnaphthalene;methylcyclopropane?
1-ethylnaphthalene;methylcyclopropane has a molecular weight of 212.34 g/mol, XLogP of 4.82, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylnaphthalene;methylcyclopropane is sourced from PubChem (CID 142069670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).