1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol

C8H14O2 — CID 130121969

IUPAC1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
SMILESCCC(O)C1CCC=CO1
InChIInChI=1S/C8H14O2/c1-2-7(9)8-5-3-4-6-10-8/h4,6-9H,2-3,5H2,1H3
InChIKeyFQPFJFJGMAGJJI-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.45
Rot. Bonds2

About 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol

1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol (PubChem CID 130121969) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
PubChem CID130121969
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
SMILESCCC(O)C1CCC=CO1
InChIInChI=1S/C8H14O2/c1-2-7(9)8-5-3-4-6-10-8/h4,6-9H,2-3,5H2,1H3
InChIKeyFQPFJFJGMAGJJI-UHFFFAOYSA-N
XLogP1.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-pyran-2-yl)but-2-en-1-ol
CID 142737385
2-(1-bromoethyl)-3,4-dihydro-2H-pyran
CID 174413074
tert-butyl-[(1S)-1-[(2R)-3,4-dihydro-2H-pyran-2-yl]propoxy]-dimethylsilane
CID 124635026
(1S)-1-(oxolan-2-yl)propan-1-ol
CID 67355523
(1R)-1-[(2S)-oxolan-2-yl]propan-1-ol
CID 67355521
N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-hydroxyethyl]-2-methylpropane-2-sulfinamide
CID 166506814
(4R)-4-cyclopropyl-4-[(2S)-3,4-dihydro-2H-pyran-2-yl]-2-methylbutane-2-sulfinamide
CID 166506868
1-(oxolan-2-yl)propan-1-ol;propane-2,2-diol
CID 156747479
(1S)-1-(oxolan-2-yl)propan-1-ol;propane-2,2-diol
CID 142398679
2-(2-methylpropyl)-3,4-dihydro-2H-pyran
CID 59744004
(1R)-N-tert-butylsulfanyl-1-[(2S)-3,4-dihydro-2H-pyran-2-yl]ethanamine
CID 142537443
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-3-ethylpentan-2-amine
CID 63842970

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol (CID 130121969) is 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol is CCC(O)C1CCC=CO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
The InChIKey is FQPFJFJGMAGJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-7(9)8-5-3-4-6-10-8/h4,6-9H,2-3,5H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol is sourced from PubChem (CID 130121969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).