2-[benzhydryl(methyl)amino]-1-phenylethanol

C22H23NO — CID 3505407

IUPAC2-[benzhydryl(methyl)amino]-1-phenylethanol
SMILESCN(CC(O)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO/c1-23(17-21(24)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22,24H,17H2,1H3
InChIKeyHNFBZQUIHQKOBZ-UHFFFAOYSA-N
MW317.43 g/mol
LogP4.44
Rot. Bonds6

About 2-[benzhydryl(methyl)amino]-1-phenylethanol

2-[benzhydryl(methyl)amino]-1-phenylethanol (PubChem CID 3505407) has the molecular formula C22H23NO and a molecular weight of 317.43 g/mol. Its IUPAC name is 2-[benzhydryl(methyl)amino]-1-phenylethanol.

Molecular Properties

Compound Name2-[benzhydryl(methyl)amino]-1-phenylethanol
PubChem CID3505407
Molecular FormulaC22H23NO
Molecular Weight317.43 g/mol
Exact Mass317.18
IUPAC Name2-[benzhydryl(methyl)amino]-1-phenylethanol
SMILESCN(CC(O)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO/c1-23(17-21(24)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22,24H,17H2,1H3
InChIKeyHNFBZQUIHQKOBZ-UHFFFAOYSA-N
XLogP4.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[benzhydryl(methyl)amino]-1-phenylethanol?
The IUPAC name of 2-[benzhydryl(methyl)amino]-1-phenylethanol (CID 3505407) is 2-[benzhydryl(methyl)amino]-1-phenylethanol.
What is the SMILES notation for 2-[benzhydryl(methyl)amino]-1-phenylethanol?
The canonical SMILES for 2-[benzhydryl(methyl)amino]-1-phenylethanol is CN(CC(O)c1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[benzhydryl(methyl)amino]-1-phenylethanol?
The InChIKey is HNFBZQUIHQKOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO/c1-23(17-21(24)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22,24H,17H2,1H3.
What are the key properties of 2-[benzhydryl(methyl)amino]-1-phenylethanol?
2-[benzhydryl(methyl)amino]-1-phenylethanol has a molecular weight of 317.43 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzhydryl(methyl)amino]-1-phenylethanol is sourced from PubChem (CID 3505407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).