3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride

C15H18ClNO — CID 170874439

IUPAC3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride
SMILESCl.NC(CCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H17NO.ClH/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-9,15,17H,10-11,16H2;1H
InChIKeyJGKKYWRKENSLCQ-UHFFFAOYSA-N
MW263.77 g/mol
LogP3.16
Rot. Bonds4

About 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride

3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride (PubChem CID 170874439) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride
PubChem CID170874439
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride
SMILESCl.NC(CCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H17NO.ClH/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-9,15,17H,10-11,16H2;1H
InChIKeyJGKKYWRKENSLCQ-UHFFFAOYSA-N
XLogP3.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-[4-(4-methylphenyl)phenyl]propan-1-ol;hydrochloride
CID 170875108
(1R)-1-(4-phenylphenyl)propane-1,3-diamine
CID 171208417
(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride
CID 171208436
(3S)-3-amino-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propan-1-ol;hydrochloride
CID 171231171
1-(4-phenylphenyl)butan-1-amine
CID 43197430
3-amino-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propan-1-ol
CID 170875067
4-[(1S)-1-amino-3-hydroxypropyl]benzoic acid;hydrochloride
CID 171217673
(1R)-1-(4-phenylphenyl)pentane-1,5-diamine
CID 171208421
(1S)-4,4,4-trifluoro-1-(4-phenylphenyl)butan-1-amine
CID 171228019
(3R)-3-amino-3-(4-aminophenyl)propan-1-ol
CID 25417365
1-(4-phenylphenyl)butane-1,2,4-triol
CID 171873101
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride?
The IUPAC name of 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride (CID 170874439) is 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride.
What is the SMILES notation for 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride?
The canonical SMILES for 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride is Cl.NC(CCO)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride?
The InChIKey is JGKKYWRKENSLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO.ClH/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-9,15,17H,10-11,16H2;1H.
What are the key properties of 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride?
3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride is sourced from PubChem (CID 170874439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).