(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol

C15H18O2 — CID 113370484

IUPAC(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
SMILESOC(C1=COCCC1)c1ccc(C2CC2)cc1
InChIInChI=1S/C15H18O2/c16-15(14-2-1-9-17-10-14)13-7-5-12(6-8-13)11-3-4-11/h5-8,10-11,15-16H,1-4,9H2
InChIKeyREBHLTQKMRJCJI-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.29
Rot. Bonds3

About (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol

(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol (PubChem CID 113370484) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol.

Molecular Properties

Compound Name(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
PubChem CID113370484
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
SMILESOC(C1=COCCC1)c1ccc(C2CC2)cc1
InChIInChI=1S/C15H18O2/c16-15(14-2-1-9-17-10-14)13-7-5-12(6-8-13)11-3-4-11/h5-8,10-11,15-16H,1-4,9H2
InChIKeyREBHLTQKMRJCJI-UHFFFAOYSA-N
XLogP3.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(4-cyclopropylphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanol
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2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)propan-1-ol
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(4-cyclohexylphenyl)-(4-iodophenyl)methanol
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3,4-dihydro-2H-pyran-5-yl-(2,6-dimethyl-3-pyridinyl)methanol
CID 105124497
(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
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(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
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(R)-(4-cyclopropylphenyl)-thiophen-3-ylmethanol
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Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
The IUPAC name of (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol (CID 113370484) is (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol.
What is the SMILES notation for (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
The canonical SMILES for (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol is OC(C1=COCCC1)c1ccc(C2CC2)cc1.
What is the InChIKey of (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
The InChIKey is REBHLTQKMRJCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c16-15(14-2-1-9-17-10-14)13-7-5-12(6-8-13)11-3-4-11/h5-8,10-11,15-16H,1-4,9H2.
What are the key properties of (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol has a molecular weight of 230.31 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol is sourced from PubChem (CID 113370484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).