5-(4-propylphenyl)-3,4-dihydro-2H-pyran

C14H18O — CID 21247868

IUPAC5-(4-propylphenyl)-3,4-dihydro-2H-pyran
SMILESCCCc1ccc(C2=COCCC2)cc1
InChIInChI=1S/C14H18O/c1-2-4-12-6-8-13(9-7-12)14-5-3-10-15-11-14/h6-9,11H,2-5,10H2,1H3
InChIKeyZKHOYALYRPCHQW-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.79
Rot. Bonds3

About 5-(4-propylphenyl)-3,4-dihydro-2H-pyran

5-(4-propylphenyl)-3,4-dihydro-2H-pyran (PubChem CID 21247868) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-(4-propylphenyl)-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name5-(4-propylphenyl)-3,4-dihydro-2H-pyran
PubChem CID21247868
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name5-(4-propylphenyl)-3,4-dihydro-2H-pyran
SMILESCCCc1ccc(C2=COCCC2)cc1
InChIInChI=1S/C14H18O/c1-2-4-12-6-8-13(9-7-12)14-5-3-10-15-11-14/h6-9,11H,2-5,10H2,1H3
InChIKeyZKHOYALYRPCHQW-UHFFFAOYSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(4-propylphenyl)-3,4-dihydro-2H-pyran?
The IUPAC name of 5-(4-propylphenyl)-3,4-dihydro-2H-pyran (CID 21247868) is 5-(4-propylphenyl)-3,4-dihydro-2H-pyran.
What is the SMILES notation for 5-(4-propylphenyl)-3,4-dihydro-2H-pyran?
The canonical SMILES for 5-(4-propylphenyl)-3,4-dihydro-2H-pyran is CCCc1ccc(C2=COCCC2)cc1.
What is the InChIKey of 5-(4-propylphenyl)-3,4-dihydro-2H-pyran?
The InChIKey is ZKHOYALYRPCHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-2-4-12-6-8-13(9-7-12)14-5-3-10-15-11-14/h6-9,11H,2-5,10H2,1H3.
What are the key properties of 5-(4-propylphenyl)-3,4-dihydro-2H-pyran?
5-(4-propylphenyl)-3,4-dihydro-2H-pyran has a molecular weight of 202.30 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-propylphenyl)-3,4-dihydro-2H-pyran is sourced from PubChem (CID 21247868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).