4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol

C19H22O2 — CID 139203808

IUPAC4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol
SMILESCc1ccc2c(c1)[C@@](C)(c1ccc(O)cc1)CC(C)(C)O2
InChIInChI=1S/C19H22O2/c1-13-5-10-17-16(11-13)19(4,12-18(2,3)21-17)14-6-8-15(20)9-7-14/h5-11,20H,12H2,1-4H3/t19-/m1/s1
InChIKeySLTFICQQLCYCMU-LJQANCHMSA-N
MW282.38 g/mol
LogP4.57
Rot. Bonds1

About 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol

4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol (PubChem CID 139203808) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol.

Molecular Properties

Compound Name4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol
PubChem CID139203808
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol
SMILESCc1ccc2c(c1)[C@@](C)(c1ccc(O)cc1)CC(C)(C)O2
InChIInChI=1S/C19H22O2/c1-13-5-10-17-16(11-13)19(4,12-18(2,3)21-17)14-6-8-15(20)9-7-14/h5-11,20H,12H2,1-4H3/t19-/m1/s1
InChIKeySLTFICQQLCYCMU-LJQANCHMSA-N
XLogP4.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;4-[6-[2-(4-hydroxyphenyl)propan-2-yl]-2,2,4-trimethyl-3H-chromen-4-yl]phenol
CID 145273415
4-methyl-2-(2,4,4,6-tetramethyl-3H-chromen-2-yl)phenol
CID 10891786
1,1,3-trimethyl-3-(4-methylphenyl)-2H-inden-5-ol
CID 59962334
4-(2,2,4-trimethyl-3H-chromen-4-yl)benzene-1,3-diol
CID 123357468
4-[4-(4-hydroxyphenyl)-4-methylpent-1-en-2-yl]phenol;4-[6-[2-(4-hydroxyphenyl)propan-2-yl]-2,2,4-trimethyl-3H-chromen-4-yl]phenol;3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol;4-(2,2,4-trimethyl-3H-chromen-4-yl)phenol
CID 161100270
4-[(2S)-2,4,4-trimethyl-3H-chromen-2-yl]phenol
CID 1202572
4-(7,7-difluoro-2-methyl-5a,6,8,9-tetrahydrodibenzofuran-9a-yl)phenol
CID 67101433
2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol
CID 150354907
3-(3,5-dimethylphenyl)-4-[2-(3,5-dimethylphenyl)-4-hydroxyphenyl]sulfanylphenol;3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
CID 158669372
2,2,6-trimethyl-4-methylidene-3H-chromene
CID 58549987
CID 159190476
CID 159190476
4-methylphenol
CID 70549076

Frequently Asked Questions

What is the IUPAC name of 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol?
The IUPAC name of 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol (CID 139203808) is 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol.
What is the SMILES notation for 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol?
The canonical SMILES for 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol is Cc1ccc2c(c1)[C@@](C)(c1ccc(O)cc1)CC(C)(C)O2.
What is the InChIKey of 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol?
The InChIKey is SLTFICQQLCYCMU-LJQANCHMSA-N. The full InChI is InChI=1S/C19H22O2/c1-13-5-10-17-16(11-13)19(4,12-18(2,3)21-17)14-6-8-15(20)9-7-14/h5-11,20H,12H2,1-4H3/t19-/m1/s1.
What are the key properties of 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol?
4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol has a molecular weight of 282.38 g/mol, XLogP of 4.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4R)-2,2,4,6-tetramethyl-3H-chromen-4-yl]phenol is sourced from PubChem (CID 139203808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).