1-pent-1-enoxypropylcyclohexane

C14H26O — CID 57096215

IUPAC1-pent-1-enoxypropylcyclohexane
SMILESCCCC=COC(CC)C1CCCCC1
InChIInChI=1S/C14H26O/c1-3-5-9-12-15-14(4-2)13-10-7-6-8-11-13/h9,12-14H,3-8,10-11H2,1-2H3
InChIKeyNAPIKTJXNMVXSK-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.68
Rot. Bonds6

About 1-pent-1-enoxypropylcyclohexane

1-pent-1-enoxypropylcyclohexane (PubChem CID 57096215) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-pent-1-enoxypropylcyclohexane.

Molecular Properties

Compound Name1-pent-1-enoxypropylcyclohexane
PubChem CID57096215
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-pent-1-enoxypropylcyclohexane
SMILESCCCC=COC(CC)C1CCCCC1
InChIInChI=1S/C14H26O/c1-3-5-9-12-15-14(4-2)13-10-7-6-8-11-13/h9,12-14H,3-8,10-11H2,1-2H3
InChIKeyNAPIKTJXNMVXSK-UHFFFAOYSA-N
XLogP4.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-pent-1-enoxypropylcyclohexane?
The IUPAC name of 1-pent-1-enoxypropylcyclohexane (CID 57096215) is 1-pent-1-enoxypropylcyclohexane.
What is the SMILES notation for 1-pent-1-enoxypropylcyclohexane?
The canonical SMILES for 1-pent-1-enoxypropylcyclohexane is CCCC=COC(CC)C1CCCCC1.
What is the InChIKey of 1-pent-1-enoxypropylcyclohexane?
The InChIKey is NAPIKTJXNMVXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-3-5-9-12-15-14(4-2)13-10-7-6-8-11-13/h9,12-14H,3-8,10-11H2,1-2H3.
What are the key properties of 1-pent-1-enoxypropylcyclohexane?
1-pent-1-enoxypropylcyclohexane has a molecular weight of 210.36 g/mol, XLogP of 4.68, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-1-enoxypropylcyclohexane is sourced from PubChem (CID 57096215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).