(2S)-2-amino-1,1-diphenylpropan-1-ol

C15H17NO — CID 681926

IUPAC(2S)-2-amino-1,1-diphenylpropan-1-ol
SMILESC[C@H](N)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m0/s1
InChIKeyFMBMNSFOFOAIMZ-LBPRGKRZSA-N
MW227.31 g/mol
LogP2.27
Rot. Bonds3

About (2S)-2-amino-1,1-diphenylpropan-1-ol

(2S)-2-amino-1,1-diphenylpropan-1-ol (PubChem CID 681926) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (2S)-2-amino-1,1-diphenylpropan-1-ol.

Molecular Properties

Compound Name(2S)-2-amino-1,1-diphenylpropan-1-ol
PubChem CID681926
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(2S)-2-amino-1,1-diphenylpropan-1-ol
SMILESC[C@H](N)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m0/s1
InChIKeyFMBMNSFOFOAIMZ-LBPRGKRZSA-N
XLogP2.27
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-1,1-diphenylpropan-1-ol?
The IUPAC name of (2S)-2-amino-1,1-diphenylpropan-1-ol (CID 681926) is (2S)-2-amino-1,1-diphenylpropan-1-ol.
What is the SMILES notation for (2S)-2-amino-1,1-diphenylpropan-1-ol?
The canonical SMILES for (2S)-2-amino-1,1-diphenylpropan-1-ol is C[C@H](N)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-1,1-diphenylpropan-1-ol?
The InChIKey is FMBMNSFOFOAIMZ-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m0/s1.
What are the key properties of (2S)-2-amino-1,1-diphenylpropan-1-ol?
(2S)-2-amino-1,1-diphenylpropan-1-ol has a molecular weight of 227.31 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-1,1-diphenylpropan-1-ol is sourced from PubChem (CID 681926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).