1,2,3,4-tetramethyl-5-propylcyclopentane

C12H24 — CID 23231337

IUPAC1,2,3,4-tetramethyl-5-propylcyclopentane
SMILESCCCC1C(C)C(C)C(C)C1C
InChIInChI=1S/C12H24/c1-6-7-12-10(4)8(2)9(3)11(12)5/h8-12H,6-7H2,1-5H3
InChIKeyBQDIYXYWYCCBSE-UHFFFAOYSA-N
MW168.32 g/mol
LogP3.96
Rot. Bonds2

About 1,2,3,4-tetramethyl-5-propylcyclopentane

1,2,3,4-tetramethyl-5-propylcyclopentane (PubChem CID 23231337) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-5-propylcyclopentane.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-5-propylcyclopentane
PubChem CID23231337
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1,2,3,4-tetramethyl-5-propylcyclopentane
SMILESCCCC1C(C)C(C)C(C)C1C
InChIInChI=1S/C12H24/c1-6-7-12-10(4)8(2)9(3)11(12)5/h8-12H,6-7H2,1-5H3
InChIKeyBQDIYXYWYCCBSE-UHFFFAOYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-5-propylcyclopentane?
The IUPAC name of 1,2,3,4-tetramethyl-5-propylcyclopentane (CID 23231337) is 1,2,3,4-tetramethyl-5-propylcyclopentane.
What is the SMILES notation for 1,2,3,4-tetramethyl-5-propylcyclopentane?
The canonical SMILES for 1,2,3,4-tetramethyl-5-propylcyclopentane is CCCC1C(C)C(C)C(C)C1C.
What is the InChIKey of 1,2,3,4-tetramethyl-5-propylcyclopentane?
The InChIKey is BQDIYXYWYCCBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-6-7-12-10(4)8(2)9(3)11(12)5/h8-12H,6-7H2,1-5H3.
What are the key properties of 1,2,3,4-tetramethyl-5-propylcyclopentane?
1,2,3,4-tetramethyl-5-propylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-5-propylcyclopentane is sourced from PubChem (CID 23231337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).