3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol

C10H16O2 — CID 102654803

IUPAC3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol
SMILESCC1(C(O)C2=CCCCO2)CC1
InChIInChI=1S/C10H16O2/c1-10(5-6-10)9(11)8-4-2-3-7-12-8/h4,9,11H,2-3,5-7H2,1H3
InChIKeyZCMZSWUDBFLBQU-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.84
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol

3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol (PubChem CID 102654803) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol
PubChem CID102654803
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol
SMILESCC1(C(O)C2=CCCCO2)CC1
InChIInChI=1S/C10H16O2/c1-10(5-6-10)9(11)8-4-2-3-7-12-8/h4,9,11H,2-3,5-7H2,1H3
InChIKeyZCMZSWUDBFLBQU-UHFFFAOYSA-N
XLogP1.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanamine
CID 102647873
3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
CID 130855556
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutane-1,2-diol
CID 103456632
2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol
CID 102654861
(E)-1-(3,4-dihydro-2H-pyran-6-yl)but-2-en-1-ol
CID 130123097
(1S)-1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethanol
CID 102654858
1-(3,4-dihydro-2H-pyran-6-yl)octan-1-ol
CID 102646548
1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)-2-methylpropan-1-ol
CID 102654733
1-(3,4-dihydro-2H-pyran-6-yl)nonan-1-ol
CID 102649817
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylsulfanylpropan-1-ol
CID 102646549
2-(aminomethyl)-1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutan-1-ol
CID 107443210

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol (CID 102654803) is 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol is CC1(C(O)C2=CCCCO2)CC1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol?
The InChIKey is ZCMZSWUDBFLBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-10(5-6-10)9(11)8-4-2-3-7-12-8/h4,9,11H,2-3,5-7H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol?
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol has a molecular weight of 168.24 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol is sourced from PubChem (CID 102654803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).