(1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane

C14H22O — CID 11447088

IUPAC(1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane
SMILESC=CCOC1(C2CCCCC2)CC=CC1
InChIInChI=1S/C14H22O/c1-2-12-15-14(10-6-7-11-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2
InChIKeyGZKRDWXFEGPORT-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.86
Rot. Bonds4

About (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane

(1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane (PubChem CID 11447088) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane.

Molecular Properties

Compound Name(1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane
PubChem CID11447088
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name(1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane
SMILESC=CCOC1(C2CCCCC2)CC=CC1
InChIInChI=1S/C14H22O/c1-2-12-15-14(10-6-7-11-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2
InChIKeyGZKRDWXFEGPORT-UHFFFAOYSA-N
XLogP3.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane?
The IUPAC name of (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane (CID 11447088) is (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane.
What is the SMILES notation for (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane?
The canonical SMILES for (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane is C=CCOC1(C2CCCCC2)CC=CC1.
What is the InChIKey of (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane?
The InChIKey is GZKRDWXFEGPORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c1-2-12-15-14(10-6-7-11-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2.
What are the key properties of (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane?
(1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane has a molecular weight of 206.33 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-prop-2-enoxycyclopent-3-en-1-yl)cyclohexane is sourced from PubChem (CID 11447088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).