6-pentyl-3,6-dihydro-2H-pyran

C10H18O — CID 11528382

IUPAC6-pentyl-3,6-dihydro-2H-pyran
SMILESCCCCCC1C=CCCO1
InChIInChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h5,8,10H,2-4,6-7,9H2,1H3
InChIKeyFWYUELOQWMCTPQ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.91
Rot. Bonds4

About 6-pentyl-3,6-dihydro-2H-pyran

6-pentyl-3,6-dihydro-2H-pyran (PubChem CID 11528382) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 6-pentyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name6-pentyl-3,6-dihydro-2H-pyran
PubChem CID11528382
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name6-pentyl-3,6-dihydro-2H-pyran
SMILESCCCCCC1C=CCCO1
InChIInChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h5,8,10H,2-4,6-7,9H2,1H3
InChIKeyFWYUELOQWMCTPQ-UHFFFAOYSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,4,5,7a-Tetrahydro-3,6-dimethylbenzofuran
CID 21606187
2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-
CID 91147
3-Methoxycyclohex-1-ene
CID 137685
4-Methylidene-2-(2-methylprop-1-enyl)oxane
CID 108520
2H-Pyran, 3,6-dihydro-4-(4-methyl-3-penten-1-yl)-
CID 91909
trans-11S,12S-Epoxy-6Z,9Z-heneicosadiene
CID 10494907
(6E,10E,14E)-3,6,10,14-tetramethyl-2,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan
CID 23425614
2H-Pyran, 2-butyl-3,6-dihydro-4,6-dimethyl-
CID 91148
(6E,10Z,14E,15aS)-3,6,10,14-tetramethyl-2,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan
CID 132544620
(2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran
CID 163015296
8-Oxabicyclo(3.2.1)oct-3-ene
CID 18413946
3-Ethoxycyclohexene
CID 285902

Frequently Asked Questions

What is the IUPAC name of 6-pentyl-3,6-dihydro-2H-pyran?
The IUPAC name of 6-pentyl-3,6-dihydro-2H-pyran (CID 11528382) is 6-pentyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for 6-pentyl-3,6-dihydro-2H-pyran?
The canonical SMILES for 6-pentyl-3,6-dihydro-2H-pyran is CCCCCC1C=CCCO1.
What is the InChIKey of 6-pentyl-3,6-dihydro-2H-pyran?
The InChIKey is FWYUELOQWMCTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h5,8,10H,2-4,6-7,9H2,1H3.
What are the key properties of 6-pentyl-3,6-dihydro-2H-pyran?
6-pentyl-3,6-dihydro-2H-pyran has a molecular weight of 154.25 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pentyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 11528382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).