3-amino-2-methyl-1,1-diphenylpropan-1-ol

C16H19NO — CID 26538

IUPAC3-amino-2-methyl-1,1-diphenylpropan-1-ol
SMILESCC(CN)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3
InChIKeyXGYCHIPEPHYUIH-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.52
Rot. Bonds4

About 3-amino-2-methyl-1,1-diphenylpropan-1-ol

3-amino-2-methyl-1,1-diphenylpropan-1-ol (PubChem CID 26538) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-amino-2-methyl-1,1-diphenylpropan-1-ol.

Molecular Properties

Compound Name3-amino-2-methyl-1,1-diphenylpropan-1-ol
PubChem CID26538
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name3-amino-2-methyl-1,1-diphenylpropan-1-ol
SMILESCC(CN)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3
InChIKeyXGYCHIPEPHYUIH-UHFFFAOYSA-N
XLogP2.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-1,1-diphenylpropan-1-ol?
The IUPAC name of 3-amino-2-methyl-1,1-diphenylpropan-1-ol (CID 26538) is 3-amino-2-methyl-1,1-diphenylpropan-1-ol.
What is the SMILES notation for 3-amino-2-methyl-1,1-diphenylpropan-1-ol?
The canonical SMILES for 3-amino-2-methyl-1,1-diphenylpropan-1-ol is CC(CN)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-amino-2-methyl-1,1-diphenylpropan-1-ol?
The InChIKey is XGYCHIPEPHYUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3.
What are the key properties of 3-amino-2-methyl-1,1-diphenylpropan-1-ol?
3-amino-2-methyl-1,1-diphenylpropan-1-ol has a molecular weight of 241.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-1,1-diphenylpropan-1-ol is sourced from PubChem (CID 26538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).