2-cyclopentylcyclopentan-1-one

C10H16O — CID 21003

IUPAC2-cyclopentylcyclopentan-1-one
SMILESO=C1CCCC1C1CCCC1
InChIInChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2
InChIKeyCWZGKTMWPFTJCS-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.55
Rot. Bonds1

About 2-cyclopentylcyclopentan-1-one

2-cyclopentylcyclopentan-1-one (PubChem CID 21003) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-cyclopentylcyclopentan-1-one.

Molecular Properties

Compound Name2-cyclopentylcyclopentan-1-one
PubChem CID21003
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-cyclopentylcyclopentan-1-one
SMILESO=C1CCCC1C1CCCC1
InChIInChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2
InChIKeyCWZGKTMWPFTJCS-UHFFFAOYSA-N
XLogP2.55
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentylcyclopentan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

2-Heptylcyclopentanone
CID 8710
2-Hexylcyclopentanone
CID 114454
2-Pentylcyclopentan-1-one
CID 20959
3-Methyl-2-pentylcyclopentan-1-one
CID 114453
2-Isopropylcyclopentanone
CID 11170976
2-Octylcyclopentanone
CID 558662
hexahydropentalen-2(1H)-one
CID 12654975
(3aR,6aS)-octahydropentalen-2-one
CID 12654976
Cyclopentanone, 2-butyl-
CID 102524
Cyclopentanone, 2-(1-methylpropyl)-
CID 558511
Ethanone, 1-(2,2-dimethylcyclopentyl)-
CID 537088
2-Iso-butylcyclopentanone
CID 12222032

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylcyclopentan-1-one?
The IUPAC name of 2-cyclopentylcyclopentan-1-one (CID 21003) is 2-cyclopentylcyclopentan-1-one.
What is the SMILES notation for 2-cyclopentylcyclopentan-1-one?
The canonical SMILES for 2-cyclopentylcyclopentan-1-one is O=C1CCCC1C1CCCC1.
What is the InChIKey of 2-cyclopentylcyclopentan-1-one?
The InChIKey is CWZGKTMWPFTJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2.
What are the key properties of 2-cyclopentylcyclopentan-1-one?
2-cyclopentylcyclopentan-1-one has a molecular weight of 152.24 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylcyclopentan-1-one is sourced from PubChem (CID 21003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).