(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol

C16H19NO — CID 2054209

IUPAC(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol
SMILESCN(C)Cc1ccccc1[C@H](O)c1ccccc1
InChIInChI=1S/C16H19NO/c1-17(2)12-14-10-6-7-11-15(14)16(18)13-8-4-3-5-9-13/h3-11,16,18H,12H2,1-2H3/t16-/m1/s1
InChIKeyOBNXQHGFWUMHCO-MRXNPFEDSA-N
MW241.33 g/mol
LogP2.83
Rot. Bonds4

About (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol

(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol (PubChem CID 2054209) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol
PubChem CID2054209
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol
SMILESCN(C)Cc1ccccc1[C@H](O)c1ccccc1
InChIInChI=1S/C16H19NO/c1-17(2)12-14-10-6-7-11-15(14)16(18)13-8-4-3-5-9-13/h3-11,16,18H,12H2,1-2H3/t16-/m1/s1
InChIKeyOBNXQHGFWUMHCO-MRXNPFEDSA-N
XLogP2.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol?
The IUPAC name of (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol (CID 2054209) is (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol.
What is the SMILES notation for (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol?
The canonical SMILES for (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol is CN(C)Cc1ccccc1[C@H](O)c1ccccc1.
What is the InChIKey of (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol?
The InChIKey is OBNXQHGFWUMHCO-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H19NO/c1-17(2)12-14-10-6-7-11-15(14)16(18)13-8-4-3-5-9-13/h3-11,16,18H,12H2,1-2H3/t16-/m1/s1.
What are the key properties of (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol?
(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol has a molecular weight of 241.33 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol is sourced from PubChem (CID 2054209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).