1-tert-butyl-1-methylcyclopentane

C10H20 — CID 21351462

IUPAC1-tert-butyl-1-methylcyclopentane
SMILESCC(C)(C)C1(C)CCCC1
InChIInChI=1S/C10H20/c1-9(2,3)10(4)7-5-6-8-10/h5-8H2,1-4H3
InChIKeyMCJXWEROUOPKJE-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.61
Rot. Bonds

About 1-tert-butyl-1-methylcyclopentane

1-tert-butyl-1-methylcyclopentane (PubChem CID 21351462) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1-tert-butyl-1-methylcyclopentane.

Molecular Properties

Compound Name1-tert-butyl-1-methylcyclopentane
PubChem CID21351462
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1-tert-butyl-1-methylcyclopentane
SMILESCC(C)(C)C1(C)CCCC1
InChIInChI=1S/C10H20/c1-9(2,3)10(4)7-5-6-8-10/h5-8H2,1-4H3
InChIKeyMCJXWEROUOPKJE-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-1-methylcyclopentane?
The IUPAC name of 1-tert-butyl-1-methylcyclopentane (CID 21351462) is 1-tert-butyl-1-methylcyclopentane.
What is the SMILES notation for 1-tert-butyl-1-methylcyclopentane?
The canonical SMILES for 1-tert-butyl-1-methylcyclopentane is CC(C)(C)C1(C)CCCC1.
What is the InChIKey of 1-tert-butyl-1-methylcyclopentane?
The InChIKey is MCJXWEROUOPKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-9(2,3)10(4)7-5-6-8-10/h5-8H2,1-4H3.
What are the key properties of 1-tert-butyl-1-methylcyclopentane?
1-tert-butyl-1-methylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-1-methylcyclopentane is sourced from PubChem (CID 21351462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).