(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol

C20H19NO — CID 100804157

IUPAC(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol
SMILESCc1c(N)cccc1[C@H](O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-14-18(8-5-9-19(14)21)20(22)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-13,20,22H,21H2,1H3/t20-/m1/s1
InChIKeyYWMVAPZTMTZWFO-HXUWFJFHSA-N
MW289.38 g/mol
LogP4.33
Rot. Bonds3

About (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol

(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol (PubChem CID 100804157) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol.

Molecular Properties

Compound Name(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol
PubChem CID100804157
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol
SMILESCc1c(N)cccc1[C@H](O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-14-18(8-5-9-19(14)21)20(22)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-13,20,22H,21H2,1H3/t20-/m1/s1
InChIKeyYWMVAPZTMTZWFO-HXUWFJFHSA-N
XLogP4.33
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(S)-(2-aminophenyl)-(4-methylphenyl)methanol
CID 40526253
(3-amino-2-methylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 91678392
(S)-(3-amino-4-methylphenyl)-(4-phenylphenyl)methanol
CID 100804158
(3-amino-2-methylphenyl)-naphthalen-1-ylmethanol
CID 91678603
(S)-(3-amino-2-methylphenyl)-naphthalen-1-ylmethanol
CID 100804210
2-amino-3-[hydroxy-(4-methylphenyl)methyl]phenol
CID 105486543
(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
CID 105484724
(2,5-dimethylthiophen-3-yl)-(4-phenylphenyl)methanol
CID 65453801
(2-amino-5-methylphenyl)-(4-methylphenyl)methanol
CID 105484727
(S)-(3-amino-4-methoxyphenyl)-(4-phenylphenyl)methanol
CID 100804164
(2-amino-3-fluorophenyl)-phenylmethanol
CID 105470844
(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol
CID 100803935

Frequently Asked Questions

What is the IUPAC name of (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol?
The IUPAC name of (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol (CID 100804157) is (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol.
What is the SMILES notation for (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol?
The canonical SMILES for (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol is Cc1c(N)cccc1[C@H](O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol?
The InChIKey is YWMVAPZTMTZWFO-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H19NO/c1-14-18(8-5-9-19(14)21)20(22)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-13,20,22H,21H2,1H3/t20-/m1/s1.
What are the key properties of (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol?
(R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol has a molecular weight of 289.38 g/mol, XLogP of 4.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3-amino-2-methylphenyl)-(4-phenylphenyl)methanol is sourced from PubChem (CID 100804157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).