1-ethyl-3-methylcyclopentane;methane

C9H20 — CID 144878558

IUPAC1-ethyl-3-methylcyclopentane;methane
SMILESC.CCC1CCC(C)C1
InChIInChI=1S/C8H16.CH4/c1-3-8-5-4-7(2)6-8;/h7-8H,3-6H2,1-2H3;1H4
InChIKeyRMQVYQIDLYQLND-UHFFFAOYSA-N
MW128.26 g/mol
LogP3.47
Rot. Bonds1

About 1-ethyl-3-methylcyclopentane;methane

1-ethyl-3-methylcyclopentane;methane (PubChem CID 144878558) has the molecular formula C9H20 and a molecular weight of 128.26 g/mol. Its IUPAC name is 1-ethyl-3-methylcyclopentane;methane.

Molecular Properties

Compound Name1-ethyl-3-methylcyclopentane;methane
PubChem CID144878558
Molecular FormulaC9H20
Molecular Weight128.26 g/mol
Exact Mass128.16
IUPAC Name1-ethyl-3-methylcyclopentane;methane
SMILESC.CCC1CCC(C)C1
InChIInChI=1S/C8H16.CH4/c1-3-8-5-4-7(2)6-8;/h7-8H,3-6H2,1-2H3;1H4
InChIKeyRMQVYQIDLYQLND-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.26
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methylcyclopentane;methane?
The IUPAC name of 1-ethyl-3-methylcyclopentane;methane (CID 144878558) is 1-ethyl-3-methylcyclopentane;methane.
What is the SMILES notation for 1-ethyl-3-methylcyclopentane;methane?
The canonical SMILES for 1-ethyl-3-methylcyclopentane;methane is C.CCC1CCC(C)C1.
What is the InChIKey of 1-ethyl-3-methylcyclopentane;methane?
The InChIKey is RMQVYQIDLYQLND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.CH4/c1-3-8-5-4-7(2)6-8;/h7-8H,3-6H2,1-2H3;1H4.
What are the key properties of 1-ethyl-3-methylcyclopentane;methane?
1-ethyl-3-methylcyclopentane;methane has a molecular weight of 128.26 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methylcyclopentane;methane is sourced from PubChem (CID 144878558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).