3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol

C17H21NO — CID 116907655

IUPAC3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol
SMILESCN(C)C(CCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H21NO/c1-18(2)17(12-13-19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17,19H,12-13H2,1-2H3
InChIKeyAZJSINGYBZONSU-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.34
Rot. Bonds5

About 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol

3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol (PubChem CID 116907655) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol
PubChem CID116907655
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol
SMILESCN(C)C(CCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H21NO/c1-18(2)17(12-13-19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17,19H,12-13H2,1-2H3
InChIKeyAZJSINGYBZONSU-UHFFFAOYSA-N
XLogP3.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N,N-dimethyl-1-(4-phenylphenyl)ethanamine
CID 116907421
3-(methylamino)-3-(4-phenylphenyl)propan-1-ol
CID 64813021
(2R)-2-(dimethylamino)-2-phenylethanol
CID 10888273
1-(4-phenylphenyl)butane-1,2,4-triol
CID 171873101
diphospazane;1-(4-phenylphenyl)propane-1,3-diol
CID 145407356
3-amino-3-(4-phenylphenyl)propan-1-ol;hydrochloride
CID 170874439
3-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-ol
CID 83931252
(1S)-3-chloro-N,N-dimethyl-1-phenylpropan-1-amine
CID 141341786
4-(methylamino)-4-(4-phenylphenyl)butan-1-ol
CID 116952947
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383
3-(2-chlorophenyl)-3-(dimethylamino)propan-1-ol
CID 83924215
3-[methyl(pent-4-enyl)amino]-3-phenylpropan-1-ol
CID 111489276

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol?
The IUPAC name of 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol (CID 116907655) is 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol.
What is the SMILES notation for 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol?
The canonical SMILES for 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol is CN(C)C(CCO)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol?
The InChIKey is AZJSINGYBZONSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-18(2)17(12-13-19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17,19H,12-13H2,1-2H3.
What are the key properties of 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol?
3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol has a molecular weight of 255.36 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol is sourced from PubChem (CID 116907655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).