1-methyl-3-propan-2-yl-2-propylcyclopentane

C12H24 — CID 123480438

IUPAC1-methyl-3-propan-2-yl-2-propylcyclopentane
SMILESCCCC1C(C)CCC1C(C)C
InChIInChI=1S/C12H24/c1-5-6-12-10(4)7-8-11(12)9(2)3/h9-12H,5-8H2,1-4H3
InChIKeyKSKXVGIXZPZFMC-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.10
Rot. Bonds3

About 1-methyl-3-propan-2-yl-2-propylcyclopentane

1-methyl-3-propan-2-yl-2-propylcyclopentane (PubChem CID 123480438) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-2-propylcyclopentane.

Molecular Properties

Compound Name1-methyl-3-propan-2-yl-2-propylcyclopentane
PubChem CID123480438
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1-methyl-3-propan-2-yl-2-propylcyclopentane
SMILESCCCC1C(C)CCC1C(C)C
InChIInChI=1S/C12H24/c1-5-6-12-10(4)7-8-11(12)9(2)3/h9-12H,5-8H2,1-4H3
InChIKeyKSKXVGIXZPZFMC-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-yl-2-propylcyclopentane?
The IUPAC name of 1-methyl-3-propan-2-yl-2-propylcyclopentane (CID 123480438) is 1-methyl-3-propan-2-yl-2-propylcyclopentane.
What is the SMILES notation for 1-methyl-3-propan-2-yl-2-propylcyclopentane?
The canonical SMILES for 1-methyl-3-propan-2-yl-2-propylcyclopentane is CCCC1C(C)CCC1C(C)C.
What is the InChIKey of 1-methyl-3-propan-2-yl-2-propylcyclopentane?
The InChIKey is KSKXVGIXZPZFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-5-6-12-10(4)7-8-11(12)9(2)3/h9-12H,5-8H2,1-4H3.
What are the key properties of 1-methyl-3-propan-2-yl-2-propylcyclopentane?
1-methyl-3-propan-2-yl-2-propylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-2-propylcyclopentane is sourced from PubChem (CID 123480438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).