2-methyl-1,3-dipropylcyclopentane

C12H24 — CID 90887551

IUPAC2-methyl-1,3-dipropylcyclopentane
SMILESCCCC1CCC(CCC)C1C
InChIInChI=1S/C12H24/c1-4-6-11-8-9-12(7-5-2)10(11)3/h10-12H,4-9H2,1-3H3
InChIKeyZBMUJKQBKPWEBV-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About 2-methyl-1,3-dipropylcyclopentane

2-methyl-1,3-dipropylcyclopentane (PubChem CID 90887551) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 2-methyl-1,3-dipropylcyclopentane.

Molecular Properties

Compound Name2-methyl-1,3-dipropylcyclopentane
PubChem CID90887551
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name2-methyl-1,3-dipropylcyclopentane
SMILESCCCC1CCC(CCC)C1C
InChIInChI=1S/C12H24/c1-4-6-11-8-9-12(7-5-2)10(11)3/h10-12H,4-9H2,1-3H3
InChIKeyZBMUJKQBKPWEBV-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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-methyl-1,3-dipropylcyclopentane?
The IUPAC name of 2-methyl-1,3-dipropylcyclopentane (CID 90887551) is 2-methyl-1,3-dipropylcyclopentane.
What is the SMILES notation for 2-methyl-1,3-dipropylcyclopentane?
The canonical SMILES for 2-methyl-1,3-dipropylcyclopentane is CCCC1CCC(CCC)C1C.
What is the InChIKey of 2-methyl-1,3-dipropylcyclopentane?
The InChIKey is ZBMUJKQBKPWEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-4-6-11-8-9-12(7-5-2)10(11)3/h10-12H,4-9H2,1-3H3.
What are the key properties of 2-methyl-1,3-dipropylcyclopentane?
2-methyl-1,3-dipropylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-dipropylcyclopentane is sourced from PubChem (CID 90887551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).