(2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene

C10H16O — CID 11073613

IUPAC(2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene
SMILESC[C@@H]1CCC2=C(CCCC2)O1
InChIInChI=1S/C10H16O/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8H,2-7H2,1H3/t8-/m1/s1
InChIKeyXQLRYFYGLSLPOZ-MRVPVSSYSA-N
MW152.24 g/mol
LogP3.01
Rot. Bonds

About (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene

(2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene (PubChem CID 11073613) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene.

Molecular Properties

Compound Name(2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene
PubChem CID11073613
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene
SMILESC[C@@H]1CCC2=C(CCCC2)O1
InChIInChI=1S/C10H16O/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8H,2-7H2,1H3/t8-/m1/s1
InChIKeyXQLRYFYGLSLPOZ-MRVPVSSYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene?
The IUPAC name of (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene (CID 11073613) is (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene.
What is the SMILES notation for (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene?
The canonical SMILES for (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene is C[C@@H]1CCC2=C(CCCC2)O1.
What is the InChIKey of (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene?
The InChIKey is XQLRYFYGLSLPOZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16O/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene?
(2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene has a molecular weight of 152.24 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromene is sourced from PubChem (CID 11073613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).