1-cyclopropyl-1-pentylcyclopropane

C11H20 — CID 173187185

IUPAC1-cyclopropyl-1-pentylcyclopropane
SMILESCCCCCC1(C2CC2)CC1
InChIInChI=1S/C11H20/c1-2-3-4-7-11(8-9-11)10-5-6-10/h10H,2-9H2,1H3
InChIKeyQKABRWKWJGBYAY-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.76
Rot. Bonds5

About 1-cyclopropyl-1-pentylcyclopropane

1-cyclopropyl-1-pentylcyclopropane (PubChem CID 173187185) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-cyclopropyl-1-pentylcyclopropane.

Molecular Properties

Compound Name1-cyclopropyl-1-pentylcyclopropane
PubChem CID173187185
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-cyclopropyl-1-pentylcyclopropane
SMILESCCCCCC1(C2CC2)CC1
InChIInChI=1S/C11H20/c1-2-3-4-7-11(8-9-11)10-5-6-10/h10H,2-9H2,1H3
InChIKeyQKABRWKWJGBYAY-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-butyl-1-cycloheptylcycloheptane
CID 140610618
4-(1-butylcyclohexyl)cyclohexane-1-carbaldehyde
CID 174896798
1-butyl-1-cyclohexyl-4-methylcyclohexane
CID 139676896
1-butyl-1-(4-ethenylcyclohexyl)cyclohexane
CID 162340884
1-(4-butyl-4-cyclohexyl-1-heptylcyclohexyl)cyclohexane-1-carboxylic acid
CID 18607516
1-pentylbicyclo[2.2.2]octane
CID 13184608
4-butyl-4-cyclohexylcyclohexane-1-carbonitrile
CID 143135178
4-cyclohexyl-1-(4-heptylcyclohexyl)-4-propylcyclohexane-1-carbonitrile
CID 57025886
1-pentylbicyclo[3.1.0]hexan-2-ol
CID 69469372
(1R,2R,6S)-6-octylbicyclo[4.1.0]heptan-2-ol
CID 100968661
1-methyl-1-pentylcyclopropane
CID 524644
4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-(1-pentylcyclohexyl)cyclohexyl]phenoxy]aniline
CID 141259113

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-pentylcyclopropane?
The IUPAC name of 1-cyclopropyl-1-pentylcyclopropane (CID 173187185) is 1-cyclopropyl-1-pentylcyclopropane.
What is the SMILES notation for 1-cyclopropyl-1-pentylcyclopropane?
The canonical SMILES for 1-cyclopropyl-1-pentylcyclopropane is CCCCCC1(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-1-pentylcyclopropane?
The InChIKey is QKABRWKWJGBYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-2-3-4-7-11(8-9-11)10-5-6-10/h10H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-1-pentylcyclopropane?
1-cyclopropyl-1-pentylcyclopropane has a molecular weight of 152.28 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-pentylcyclopropane is sourced from PubChem (CID 173187185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).