cycloheptyl-(3-methylcyclopentyl)methanone

C14H24O — CID 82931083

IUPACcycloheptyl-(3-methylcyclopentyl)methanone
SMILESCC1CCC(C(=O)C2CCCCCC2)C1
InChIInChI=1S/C14H24O/c1-11-8-9-13(10-11)14(15)12-6-4-2-3-5-7-12/h11-13H,2-10H2,1H3
InChIKeyMMXJFSJQLGOVCK-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.96
Rot. Bonds2

About cycloheptyl-(3-methylcyclopentyl)methanone

cycloheptyl-(3-methylcyclopentyl)methanone (PubChem CID 82931083) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is cycloheptyl-(3-methylcyclopentyl)methanone.

Molecular Properties

Compound Namecycloheptyl-(3-methylcyclopentyl)methanone
PubChem CID82931083
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Namecycloheptyl-(3-methylcyclopentyl)methanone
SMILESCC1CCC(C(=O)C2CCCCCC2)C1
InChIInChI=1S/C14H24O/c1-11-8-9-13(10-11)14(15)12-6-4-2-3-5-7-12/h11-13H,2-10H2,1H3
InChIKeyMMXJFSJQLGOVCK-UHFFFAOYSA-N
XLogP3.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cycloheptyl-(3-methylcyclopentyl)methanone?
The IUPAC name of cycloheptyl-(3-methylcyclopentyl)methanone (CID 82931083) is cycloheptyl-(3-methylcyclopentyl)methanone.
What is the SMILES notation for cycloheptyl-(3-methylcyclopentyl)methanone?
The canonical SMILES for cycloheptyl-(3-methylcyclopentyl)methanone is CC1CCC(C(=O)C2CCCCCC2)C1.
What is the InChIKey of cycloheptyl-(3-methylcyclopentyl)methanone?
The InChIKey is MMXJFSJQLGOVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-11-8-9-13(10-11)14(15)12-6-4-2-3-5-7-12/h11-13H,2-10H2,1H3.
What are the key properties of cycloheptyl-(3-methylcyclopentyl)methanone?
cycloheptyl-(3-methylcyclopentyl)methanone has a molecular weight of 208.34 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cycloheptyl-(3-methylcyclopentyl)methanone is sourced from PubChem (CID 82931083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).