(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol

C18H22O — CID 6976778

IUPAC(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol
SMILESCC(C)C[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C18H22O/c1-14(2)13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t17-,18+/m1/s1
InChIKeyYKHHRJWMRFJNDP-MSOLQXFVSA-N
MW254.37 g/mol
LogP4.55
Rot. Bonds5

About (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol

(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol (PubChem CID 6976778) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol.

Molecular Properties

Compound Name(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol
PubChem CID6976778
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol
SMILESCC(C)C[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C18H22O/c1-14(2)13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t17-,18+/m1/s1
InChIKeyYKHHRJWMRFJNDP-MSOLQXFVSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2R)-1,2-diphenylpentan-1-ol
CID 102474717
(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol
CID 124629266
(3-chloro-2,6-dimethylheptan-4-yl)benzene
CID 79298558
(1R,2S)-2-ethenyl-4-methyl-1-phenylpentan-1-ol
CID 139262045
1,2-diphenylethane-1,2-diol
CID 159073808
(4R)-2-methyl-6-phenylheptan-4-ol
CID 135043417
phosphanyl 2,5-dimethyl-3-phenylhexanoate
CID 174384212
(2S)-3-phenylpentan-2-ol
CID 45048673
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;(1S,2R)-2-(methylamino)-1-phenylpropan-1-ol
CID 68629848
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
(1S,2S,3R)-2-methyl-1-phenylbutane-1,3-diol
CID 71349785

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol?
The IUPAC name of (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol (CID 6976778) is (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol.
What is the SMILES notation for (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol?
The canonical SMILES for (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol is CC(C)C[C@H](c1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol?
The InChIKey is YKHHRJWMRFJNDP-MSOLQXFVSA-N. The full InChI is InChI=1S/C18H22O/c1-14(2)13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t17-,18+/m1/s1.
What are the key properties of (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol?
(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol has a molecular weight of 254.37 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-4-methyl-1,2-diphenylpentan-1-ol is sourced from PubChem (CID 6976778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).