2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol

C19H19NO — CID 11231243

IUPAC2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol
SMILESCC(N)C(O)c1ccccc1-c1ccc2ccccc2c1
InChIInChI=1S/C19H19NO/c1-13(20)19(21)18-9-5-4-8-17(18)16-11-10-14-6-2-3-7-15(14)12-16/h2-13,19,21H,20H2,1H3
InChIKeyCBZCPAXZFSYPSO-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.89
Rot. Bonds3

About 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol

2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol (PubChem CID 11231243) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol
PubChem CID11231243
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol
SMILESCC(N)C(O)c1ccccc1-c1ccc2ccccc2c1
InChIInChI=1S/C19H19NO/c1-13(20)19(21)18-9-5-4-8-17(18)16-11-10-14-6-2-3-7-15(14)12-16/h2-13,19,21H,20H2,1H3
InChIKeyCBZCPAXZFSYPSO-UHFFFAOYSA-N
XLogP3.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Pronethalol
CID 4930
(1S,2S)-3-(Methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol
CID 20631904
Pronetalol hydrochloride
CID 60975
AN-1792
CID 3029491
2-Amino-1-(naphthalen-2-yl)ethan-1-ol
CID 2735379
Butidrine
CID 15177
Pronetalol, (R)-
CID 6604181
(1R,2R)-3-(methylamino)-2-(naphthalen-2-yl)-1-phenylpropan-1-ol
CID 20631901
1-(Anthracen-9-yl)ethanol
CID 343926
SN 1796
CID 213804
(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol
CID 7023048
2-Amino-1-(naphthalen-1-yl)ethan-1-ol
CID 16768136

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol?
The IUPAC name of 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol (CID 11231243) is 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol?
The canonical SMILES for 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol is CC(N)C(O)c1ccccc1-c1ccc2ccccc2c1.
What is the InChIKey of 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol?
The InChIKey is CBZCPAXZFSYPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-13(20)19(21)18-9-5-4-8-17(18)16-11-10-14-6-2-3-7-15(14)12-16/h2-13,19,21H,20H2,1H3.
What are the key properties of 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol?
2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol has a molecular weight of 277.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-naphthalen-2-ylphenyl)propan-1-ol is sourced from PubChem (CID 11231243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).