2-methylpropylcyclopentane;2-methylpropylcyclopropane

C16H32 — CID 159402972

IUPAC2-methylpropylcyclopentane;2-methylpropylcyclopropane
SMILESCC(C)CC1CC1.CC(C)CC1CCCC1
InChIInChI=1S/C9H18.C7H14/c1-8(2)7-9-5-3-4-6-9;1-6(2)5-7-3-4-7/h8-9H,3-7H2,1-2H3;6-7H,3-5H2,1-2H3
InChIKeyLNOXFGXNQJABCC-UHFFFAOYSA-N
MW224.43 g/mol
LogP5.67
Rot. Bonds4

About 2-methylpropylcyclopentane;2-methylpropylcyclopropane

2-methylpropylcyclopentane;2-methylpropylcyclopropane (PubChem CID 159402972) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is 2-methylpropylcyclopentane;2-methylpropylcyclopropane.

Molecular Properties

Compound Name2-methylpropylcyclopentane;2-methylpropylcyclopropane
PubChem CID159402972
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name2-methylpropylcyclopentane;2-methylpropylcyclopropane
SMILESCC(C)CC1CC1.CC(C)CC1CCCC1
InChIInChI=1S/C9H18.C7H14/c1-8(2)7-9-5-3-4-6-9;1-6(2)5-7-3-4-7/h8-9H,3-7H2,1-2H3;6-7H,3-5H2,1-2H3
InChIKeyLNOXFGXNQJABCC-UHFFFAOYSA-N
XLogP5.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.43
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methylpropylcyclopentane;2-methylpropylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylpropylcyclopentane;2-methylpropylcyclopropane?
The IUPAC name of 2-methylpropylcyclopentane;2-methylpropylcyclopropane (CID 159402972) is 2-methylpropylcyclopentane;2-methylpropylcyclopropane.
What is the SMILES notation for 2-methylpropylcyclopentane;2-methylpropylcyclopropane?
The canonical SMILES for 2-methylpropylcyclopentane;2-methylpropylcyclopropane is CC(C)CC1CC1.CC(C)CC1CCCC1.
What is the InChIKey of 2-methylpropylcyclopentane;2-methylpropylcyclopropane?
The InChIKey is LNOXFGXNQJABCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18.C7H14/c1-8(2)7-9-5-3-4-6-9;1-6(2)5-7-3-4-7/h8-9H,3-7H2,1-2H3;6-7H,3-5H2,1-2H3.
What are the key properties of 2-methylpropylcyclopentane;2-methylpropylcyclopropane?
2-methylpropylcyclopentane;2-methylpropylcyclopropane has a molecular weight of 224.43 g/mol, XLogP of 5.67, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropylcyclopentane;2-methylpropylcyclopropane is sourced from PubChem (CID 159402972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).