1-cyclopentylidene-2-hydroperoxycyclopentane

C10H16O2 — CID 14592797

IUPAC1-cyclopentylidene-2-hydroperoxycyclopentane
SMILESOOC1CCCC1=C1CCCC1
InChIInChI=1S/C10H16O2/c11-12-10-7-3-6-9(10)8-4-1-2-5-8/h10-11H,1-7H2
InChIKeyAWZIWIZEWPBVEO-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.90
Rot. Bonds1

About 1-cyclopentylidene-2-hydroperoxycyclopentane

1-cyclopentylidene-2-hydroperoxycyclopentane (PubChem CID 14592797) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-cyclopentylidene-2-hydroperoxycyclopentane.

Molecular Properties

Compound Name1-cyclopentylidene-2-hydroperoxycyclopentane
PubChem CID14592797
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-cyclopentylidene-2-hydroperoxycyclopentane
SMILESOOC1CCCC1=C1CCCC1
InChIInChI=1S/C10H16O2/c11-12-10-7-3-6-9(10)8-4-1-2-5-8/h10-11H,1-7H2
InChIKeyAWZIWIZEWPBVEO-UHFFFAOYSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 1-cyclopentylidene-2-hydroperoxycyclopentane 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-cyclopentylidenecyclopentyl) prop-2-enoate
CID 139893986
(2-cyclohexylidenecyclohexyl) prop-2-enoate
CID 139893991
1-cyclopropylidene-2-methylcyclopentane
CID 154517244
2-cyclopropylidenecyclohexan-1-ol
CID 71322979
[(1S,5S)-5-acetyloxy-1,2,3,4,5,6,7,8-octahydronaphthalen-1-yl] acetate
CID 10658458
1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene
CID 10773625
6-methylbicyclo[3.1.1]hept-1(6)-ene
CID 143372667
(NE)-N-(2-methoxycycloundecylidene)hydroxylamine
CID 87909315
carbanide;dichlorozirconium(2+);[(1S)-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]-[(4R)-2,3,4,5,6,7-hexahydro-1H-inden-4-yl]-dimethylsilane
CID 157302065
heptacyclo[16.6.0.02,9.03,8.010,17.011,16.019,24]tetracosa-3(8),11(16),19(24)-triene
CID 101440290
ethane;(5S)-6-methylbicyclo[3.1.0]hex-1(6)-ene
CID 142063012
2-(2-methylidenecyclohexyl)oxyethanol
CID 91281973

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylidene-2-hydroperoxycyclopentane?
The IUPAC name of 1-cyclopentylidene-2-hydroperoxycyclopentane (CID 14592797) is 1-cyclopentylidene-2-hydroperoxycyclopentane.
What is the SMILES notation for 1-cyclopentylidene-2-hydroperoxycyclopentane?
The canonical SMILES for 1-cyclopentylidene-2-hydroperoxycyclopentane is OOC1CCCC1=C1CCCC1.
What is the InChIKey of 1-cyclopentylidene-2-hydroperoxycyclopentane?
The InChIKey is AWZIWIZEWPBVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-12-10-7-3-6-9(10)8-4-1-2-5-8/h10-11H,1-7H2.
What are the key properties of 1-cyclopentylidene-2-hydroperoxycyclopentane?
1-cyclopentylidene-2-hydroperoxycyclopentane has a molecular weight of 168.24 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylidene-2-hydroperoxycyclopentane is sourced from PubChem (CID 14592797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).