1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane

C14H22 — CID 57035265

IUPAC1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane
SMILESC1=C(C2(C3CC3)CCCCC2)CCC1
InChIInChI=1S/C14H22/c1-4-10-14(11-5-1,13-8-9-13)12-6-2-3-7-12/h6,13H,1-5,7-11H2
InChIKeyUDMYENRJAXUHFW-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.46
Rot. Bonds2

About 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane

1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane (PubChem CID 57035265) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane
PubChem CID57035265
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane
SMILESC1=C(C2(C3CC3)CCCCC2)CCC1
InChIInChI=1S/C14H22/c1-4-10-14(11-5-1,13-8-9-13)12-6-2-3-7-12/h6,13H,1-5,7-11H2
InChIKeyUDMYENRJAXUHFW-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane?
The IUPAC name of 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane (CID 57035265) is 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane.
What is the SMILES notation for 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane?
The canonical SMILES for 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane is C1=C(C2(C3CC3)CCCCC2)CCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane?
The InChIKey is UDMYENRJAXUHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-4-10-14(11-5-1,13-8-9-13)12-6-2-3-7-12/h6,13H,1-5,7-11H2.
What are the key properties of 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane?
1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane has a molecular weight of 190.33 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-1-cyclopropylcyclohexane is sourced from PubChem (CID 57035265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).