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

C16H19NO — CID 64813021

IUPAC3-(methylamino)-3-(4-phenylphenyl)propan-1-ol
SMILESCNC(CCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19NO/c1-17-16(11-12-18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16-18H,11-12H2,1H3
InChIKeyXYMLQCZXSSCDCL-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.00
Rot. Bonds5

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

3-(methylamino)-3-(4-phenylphenyl)propan-1-ol (PubChem CID 64813021) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(methylamino)-3-(4-phenylphenyl)propan-1-ol
PubChem CID64813021
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name3-(methylamino)-3-(4-phenylphenyl)propan-1-ol
SMILESCNC(CCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19NO/c1-17-16(11-12-18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16-18H,11-12H2,1H3
InChIKeyXYMLQCZXSSCDCL-UHFFFAOYSA-N
XLogP3.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(methylamino)-4-(4-phenylphenyl)butan-1-ol
CID 116952947
3-(4-bromophenyl)-3-(methylamino)propan-1-ol
CID 64814914
3-(dimethylamino)-3-(4-phenylphenyl)propan-1-ol
CID 116907655
3-(4-cyclopropylphenyl)-3-(methylamino)propan-1-ol
CID 79977505
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-(methylamino)propan-1-ol
CID 64814917
(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methylamino)propan-1-ol
CID 95445608
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methylamino)propan-1-ol
CID 64813643
2-butan-2-ylsulfanyl-N-methyl-1-(4-phenylphenyl)ethanamine
CID 64614449
3-(methylamino)-3-pyridin-3-ylpropan-1-ol
CID 64815324

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol?
The IUPAC name of 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol (CID 64813021) is 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol.
What is the SMILES notation for 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol?
The canonical SMILES for 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol is CNC(CCO)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol?
The InChIKey is XYMLQCZXSSCDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-17-16(11-12-18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16-18H,11-12H2,1H3.
What are the key properties of 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol?
3-(methylamino)-3-(4-phenylphenyl)propan-1-ol has a molecular weight of 241.33 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-3-(4-phenylphenyl)propan-1-ol is sourced from PubChem (CID 64813021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).