(6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran

C14H16O — CID 101164561

IUPAC(6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran
SMILESC=CC[C@]1(c2ccccc2)C=CCCO1
InChIInChI=1S/C14H16O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2-6,8-9,11H,1,7,10,12H2/t14-/m1/s1
InChIKeyDEZUNNSMPWRXEU-CQSZACIVSA-N
MW200.28 g/mol
LogP3.43
Rot. Bonds3

About (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran

(6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran (PubChem CID 101164561) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran.

Molecular Properties

Compound Name(6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran
PubChem CID101164561
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name(6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran
SMILESC=CC[C@]1(c2ccccc2)C=CCCO1
InChIInChI=1S/C14H16O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2-6,8-9,11H,1,7,10,12H2/t14-/m1/s1
InChIKeyDEZUNNSMPWRXEU-CQSZACIVSA-N
XLogP3.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.43
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 (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran?
The IUPAC name of (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran (CID 101164561) is (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran.
What is the SMILES notation for (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran?
The canonical SMILES for (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran is C=CC[C@]1(c2ccccc2)C=CCCO1.
What is the InChIKey of (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran?
The InChIKey is DEZUNNSMPWRXEU-CQSZACIVSA-N. The full InChI is InChI=1S/C14H16O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2-6,8-9,11H,1,7,10,12H2/t14-/m1/s1.
What are the key properties of (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran?
(6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran has a molecular weight of 200.28 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-phenyl-6-prop-2-enyl-2,3-dihydropyran is sourced from PubChem (CID 101164561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).