(2R)-2-pentyl-3,4-dihydro-2H-pyran

C10H18O — CID 134882670

IUPAC(2R)-2-pentyl-3,4-dihydro-2H-pyran
SMILESCCCCC[C@@H]1CCC=CO1
InChIInChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h6,9-10H,2-5,7-8H2,1H3/t10-/m1/s1
InChIKeyZSCIAMUPNIBSAG-SNVBAGLBSA-N
MW154.25 g/mol
LogP3.26
Rot. Bonds4

About (2R)-2-pentyl-3,4-dihydro-2H-pyran

(2R)-2-pentyl-3,4-dihydro-2H-pyran (PubChem CID 134882670) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2R)-2-pentyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name(2R)-2-pentyl-3,4-dihydro-2H-pyran
PubChem CID134882670
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2R)-2-pentyl-3,4-dihydro-2H-pyran
SMILESCCCCC[C@@H]1CCC=CO1
InChIInChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h6,9-10H,2-5,7-8H2,1H3/t10-/m1/s1
InChIKeyZSCIAMUPNIBSAG-SNVBAGLBSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

O-ethyl 3-(3,4-dihydro-2H-pyran-2-yl)propanethioate
CID 54250960
(2S,5R)-2,5-di(pentadecyl)oxolane
CID 71352690
(2R)-2-pentyloxirane
CID 11147691
(2S)-2-heptyl-2,3-dihydropyran-4-one
CID 57164485
2-octadecyloxetane
CID 168986267
2-butyl-4,5-dihydro-1,3-dioxepine
CID 10909817
(3S)-3-nonylcyclopentene
CID 90814175
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2,4,4-trimethylpentan-2-amine
CID 62066733
(2R)-2-octadecyloxirane
CID 98043533
2-hexadecyloxirane;tetradecane
CID 174899291
2-tetradecyloxirane
CID 23741
2-tetratetracontyloxirane
CID 102093754

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pentyl-3,4-dihydro-2H-pyran?
The IUPAC name of (2R)-2-pentyl-3,4-dihydro-2H-pyran (CID 134882670) is (2R)-2-pentyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for (2R)-2-pentyl-3,4-dihydro-2H-pyran?
The canonical SMILES for (2R)-2-pentyl-3,4-dihydro-2H-pyran is CCCCC[C@@H]1CCC=CO1.
What is the InChIKey of (2R)-2-pentyl-3,4-dihydro-2H-pyran?
The InChIKey is ZSCIAMUPNIBSAG-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-7-10-8-5-6-9-11-10/h6,9-10H,2-5,7-8H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-pentyl-3,4-dihydro-2H-pyran?
(2R)-2-pentyl-3,4-dihydro-2H-pyran has a molecular weight of 154.25 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pentyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 134882670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).