(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride

C15H17ClFN — CID 171208436

IUPAC(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride
SMILESCl.N[C@H](CCF)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16FN.ClH/c16-11-10-15(17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-9,15H,10-11,17H2;1H/t15-;/m1./s1
InChIKeyYUSVNSOIPPONNJ-XFULWGLBSA-N
MW265.76 g/mol
LogP4.13
Rot. Bonds4

About (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride

(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride (PubChem CID 171208436) has the molecular formula C15H17ClFN and a molecular weight of 265.76 g/mol. Its IUPAC name is (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride
PubChem CID171208436
Molecular FormulaC15H17ClFN
Molecular Weight265.76 g/mol
Exact Mass265.10
IUPAC Name(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride
SMILESCl.N[C@H](CCF)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16FN.ClH/c16-11-10-15(17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-9,15H,10-11,17H2;1H/t15-;/m1./s1
InChIKeyYUSVNSOIPPONNJ-XFULWGLBSA-N
XLogP4.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.76
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-(4-phenylphenyl)propane-1,3-diamine
CID 171208417
3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride
CID 170874439
(1R)-1-(4-phenylphenyl)pentane-1,5-diamine
CID 171208421
(1S)-4,4,4-trifluoro-1-(4-phenylphenyl)butan-1-amine
CID 171228019
1-(4-phenylphenyl)butan-1-amine
CID 43197430
4-[(1S)-1-amino-3-fluoropropyl]-N-benzylaniline
CID 171221087
(1R)-3-fluoro-1-(4-methylsulfanylphenyl)propan-1-amine;hydrochloride
CID 171212727
4-[(1S)-1-amino-3-fluoropropyl]benzonitrile;hydrochloride
CID 171217694
6-amino-6-(4-phenylphenyl)hexanamide
CID 60862321
(1R)-2-cyclopropyl-1-(4-phenylphenyl)ethanamine;hydrochloride
CID 171208431
(1R)-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-amine;hydrochloride
CID 171198397
(1S)-1-(4-phenylphenyl)ethanamine;hydrochloride
CID 54594942

Frequently Asked Questions

What is the IUPAC name of (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride?
The IUPAC name of (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride (CID 171208436) is (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride?
The canonical SMILES for (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride is Cl.N[C@H](CCF)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride?
The InChIKey is YUSVNSOIPPONNJ-XFULWGLBSA-N. The full InChI is InChI=1S/C15H16FN.ClH/c16-11-10-15(17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-9,15H,10-11,17H2;1H/t15-;/m1./s1.
What are the key properties of (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride?
(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride has a molecular weight of 265.76 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride is sourced from PubChem (CID 171208436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).