N-[2-(2-phenylphenyl)ethyl]propan-2-amine

C17H21N — CID 144862405

IUPACN-[2-(2-phenylphenyl)ethyl]propan-2-amine
SMILESCC(C)NCCc1ccccc1-c1ccccc1
InChIInChI=1S/C17H21N/c1-14(2)18-13-12-16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3
InChIKeyXPFKOUVTKZQPHL-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.89
Rot. Bonds5

About N-[2-(2-phenylphenyl)ethyl]propan-2-amine

N-[2-(2-phenylphenyl)ethyl]propan-2-amine (PubChem CID 144862405) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N-[2-(2-phenylphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(2-phenylphenyl)ethyl]propan-2-amine
PubChem CID144862405
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN-[2-(2-phenylphenyl)ethyl]propan-2-amine
SMILESCC(C)NCCc1ccccc1-c1ccccc1
InChIInChI=1S/C17H21N/c1-14(2)18-13-12-16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3
InChIKeyXPFKOUVTKZQPHL-UHFFFAOYSA-N
XLogP3.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-phenylphenyl)-1-(propan-2-ylamino)butan-2-ol;hydrochloride
CID 12944289
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CID 57000067
N-[(2-phenylphenyl)methyl]butan-2-amine
CID 165473157
3-(2-phenylphenoxy)-N-propan-2-ylpropan-1-amine
CID 29016000
1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene
CID 173431013
N-[2-[2-(ethoxymethyl)phenyl]ethyl]propan-2-amine
CID 115464510
18-(2-phenylphenyl)-N-propan-2-yloctadecane-1-sulfonamide
CID 139664705
N,3-dimethyl-N-[[2-[2-(propan-2-ylamino)ethyl]phenyl]methyl]butan-2-amine
CID 115463726
N-[2-[2-(difluoromethoxy)phenyl]ethyl]propan-2-amine
CID 64866201
methanesulfonic acid;2-(2-phenylphenyl)ethanol
CID 87871544
1-propylazulene
CID 10397225
1-phenyl-2-[(2-phenylphenyl)methyl]benzene
CID 54434316

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylphenyl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(2-phenylphenyl)ethyl]propan-2-amine (CID 144862405) is N-[2-(2-phenylphenyl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2-phenylphenyl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(2-phenylphenyl)ethyl]propan-2-amine is CC(C)NCCc1ccccc1-c1ccccc1.
What is the InChIKey of N-[2-(2-phenylphenyl)ethyl]propan-2-amine?
The InChIKey is XPFKOUVTKZQPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-14(2)18-13-12-16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3.
What are the key properties of N-[2-(2-phenylphenyl)ethyl]propan-2-amine?
N-[2-(2-phenylphenyl)ethyl]propan-2-amine has a molecular weight of 239.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 144862405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).