[(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol

C10H14O2 — CID 134311525

IUPAC[(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol
SMILESOC[C@H]1CCC2=C(C=CCC2)O1
InChIInChI=1S/C10H14O2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h2,4,9,11H,1,3,5-7H2/t9-/m1/s1
InChIKeyQLWJLFFXPHKLMD-SECBINFHSA-N
MW166.22 g/mol
LogP1.76
Rot. Bonds1

About [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol

[(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol (PubChem CID 134311525) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol
PubChem CID134311525
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name[(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol
SMILESOC[C@H]1CCC2=C(C=CCC2)O1
InChIInChI=1S/C10H14O2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h2,4,9,11H,1,3,5-7H2/t9-/m1/s1
InChIKeyQLWJLFFXPHKLMD-SECBINFHSA-N
XLogP1.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-1,2-Dihydroxy-1,2,5,6,7,8-hexahydronaphthalene
CID 9548021
1-(6-fluoro-3,4,8,8a-tetrahydro-2H-chromen-2-yl)propan-1-ol
CID 71220608
1-(6-fluoro-3,4,5,6-tetrahydro-2H-chromen-2-yl)ethanol
CID 124005720
(6-fluoro-3,4,6,7-tetrahydro-2H-chromen-2-yl)methanol
CID 164007091
6-(2H-pyran-4-yl)hexan-1-ol
CID 19797287
2,3,4,6-Tetrahydrochromen-6-id-2-ylmethanol;yttrium
CID 59118209
(6-Cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)methanol
CID 67044083
6-(2H-pyran-2-yl)hexan-1-ol
CID 140674209
(2S,3R,4R,5S,6R)-2-deuterio-6-(hydroxymethyl)-2-(2H-pyran-4-yl)oxane-3,4,5-triol
CID 141152758
5-(2,3,7,8-Tetrahydro-1,4-benzodioxin-7-yl)pentan-1-ol
CID 141230972
2,3,4,5-Tetrahydrocyclopenta[g]chromen-4-ol
CID 141584699
(2R,3S)-3-cyclohexa-1,3-dien-1-yl-3-[(6S)-6-methylcyclohexa-1,3,4-trien-1-yl]oxypropane-1,2-diol
CID 141776110

Frequently Asked Questions

What is the IUPAC name of [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol?
The IUPAC name of [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol (CID 134311525) is [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol.
What is the SMILES notation for [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol?
The canonical SMILES for [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol is OC[C@H]1CCC2=C(C=CCC2)O1.
What is the InChIKey of [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol?
The InChIKey is QLWJLFFXPHKLMD-SECBINFHSA-N. The full InChI is InChI=1S/C10H14O2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h2,4,9,11H,1,3,5-7H2/t9-/m1/s1.
What are the key properties of [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol?
[(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol has a molecular weight of 166.22 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3,4,5,6-tetrahydro-2H-chromen-2-yl]methanol is sourced from PubChem (CID 134311525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).