2-tert-butyl-1-ethyl-1-methylcyclopentane

C12H24 — CID 123149703

IUPAC2-tert-butyl-1-ethyl-1-methylcyclopentane
SMILESCCC1(C)CCCC1C(C)(C)C
InChIInChI=1S/C12H24/c1-6-12(5)9-7-8-10(12)11(2,3)4/h10H,6-9H2,1-5H3
InChIKeyFQUWHVCTYJGKOS-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds1

About 2-tert-butyl-1-ethyl-1-methylcyclopentane

2-tert-butyl-1-ethyl-1-methylcyclopentane (PubChem CID 123149703) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 2-tert-butyl-1-ethyl-1-methylcyclopentane.

Molecular Properties

Compound Name2-tert-butyl-1-ethyl-1-methylcyclopentane
PubChem CID123149703
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name2-tert-butyl-1-ethyl-1-methylcyclopentane
SMILESCCC1(C)CCCC1C(C)(C)C
InChIInChI=1S/C12H24/c1-6-12(5)9-7-8-10(12)11(2,3)4/h10H,6-9H2,1-5H3
InChIKeyFQUWHVCTYJGKOS-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1-ethyl-1-methylcyclopentane?
The IUPAC name of 2-tert-butyl-1-ethyl-1-methylcyclopentane (CID 123149703) is 2-tert-butyl-1-ethyl-1-methylcyclopentane.
What is the SMILES notation for 2-tert-butyl-1-ethyl-1-methylcyclopentane?
The canonical SMILES for 2-tert-butyl-1-ethyl-1-methylcyclopentane is CCC1(C)CCCC1C(C)(C)C.
What is the InChIKey of 2-tert-butyl-1-ethyl-1-methylcyclopentane?
The InChIKey is FQUWHVCTYJGKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-6-12(5)9-7-8-10(12)11(2,3)4/h10H,6-9H2,1-5H3.
What are the key properties of 2-tert-butyl-1-ethyl-1-methylcyclopentane?
2-tert-butyl-1-ethyl-1-methylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1-ethyl-1-methylcyclopentane is sourced from PubChem (CID 123149703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).