(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol

C9H14O2 — CID 10511069

IUPAC(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol
SMILESC=CCC1(CO)CC=CCO1
InChIInChI=1S/C9H14O2/c1-2-5-9(8-10)6-3-4-7-11-9/h2-4,10H,1,5-8H2
InChIKeyWVZPPVUBHTZBLI-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.27
Rot. Bonds3

About (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol

(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol (PubChem CID 10511069) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol.

Molecular Properties

Compound Name(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol
PubChem CID10511069
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol
SMILESC=CCC1(CO)CC=CCO1
InChIInChI=1S/C9H14O2/c1-2-5-9(8-10)6-3-4-7-11-9/h2-4,10H,1,5-8H2
InChIKeyWVZPPVUBHTZBLI-UHFFFAOYSA-N
XLogP1.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-methyl-3,6-dihydro-2H-pyran-2-yl)methanol
CID 10534676
(3,6-dihydro-2H-pyran-2-yl)methanol
CID 13438404
o-Ethylguaiacol
CID 70477137
2H-Pyran-2-methanol, 3,6-dihydro-, (2S)-
CID 9833943
(4-Methyl-3,6-dihydro-2H-pyran-2,2-diyl)dimethanol
CID 21679893
Ctk0J4477
CID 11073512
(2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-ol
CID 21670327
(Z,2R)-2-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]pent-3-en-2-ol
CID 45094981
6,6-Dimethyl-2,5-dihydropyran-5-ol
CID 123225691
(1S,2R)-2-(2-hydroxyethoxy)cyclohex-3-en-1-ol
CID 134995635
[2-(trifluoromethyl)-3,6-dihydro-2H-pyran-2-yl]methanol
CID 137964335
1-(6-Methyl-2,5-dihydropyran-6-yl)prop-2-en-1-ol
CID 10558829

Frequently Asked Questions

What is the IUPAC name of (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol?
The IUPAC name of (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol (CID 10511069) is (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol.
What is the SMILES notation for (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol?
The canonical SMILES for (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol is C=CCC1(CO)CC=CCO1.
What is the InChIKey of (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol?
The InChIKey is WVZPPVUBHTZBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-2-5-9(8-10)6-3-4-7-11-9/h2-4,10H,1,5-8H2.
What are the key properties of (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol?
(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol has a molecular weight of 154.21 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol is sourced from PubChem (CID 10511069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).