1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane

C13H24 — CID 148598305

IUPAC1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane
SMILESCC1CCCC1CC1CCCC1C
InChIInChI=1S/C13H24/c1-10-5-3-7-12(10)9-13-8-4-6-11(13)2/h10-13H,3-9H2,1-2H3
InChIKeyWSKLDHQWOXGMJA-UHFFFAOYSA-N
MW180.33 g/mol
LogP4.25
Rot. Bonds2

About 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane

1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane (PubChem CID 148598305) has the molecular formula C13H24 and a molecular weight of 180.33 g/mol. Its IUPAC name is 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane.

Molecular Properties

Compound Name1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane
PubChem CID148598305
Molecular FormulaC13H24
Molecular Weight180.33 g/mol
Exact Mass180.19
IUPAC Name1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane
SMILESCC1CCCC1CC1CCCC1C
InChIInChI=1S/C13H24/c1-10-5-3-7-12(10)9-13-8-4-6-11(13)2/h10-13H,3-9H2,1-2H3
InChIKeyWSKLDHQWOXGMJA-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.33
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
The IUPAC name of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane (CID 148598305) is 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane.
What is the SMILES notation for 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
The canonical SMILES for 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane is CC1CCCC1CC1CCCC1C.
What is the InChIKey of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
The InChIKey is WSKLDHQWOXGMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-10-5-3-7-12(10)9-13-8-4-6-11(13)2/h10-13H,3-9H2,1-2H3.
What are the key properties of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane has a molecular weight of 180.33 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane is sourced from PubChem (CID 148598305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).