N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine

C19H23NO — CID 67312766

IUPACN-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine
SMILESCNC(C)C(OCC=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-16(20-2)19(18-13-7-4-8-14-18)21-15-9-12-17-10-5-3-6-11-17/h3-14,16,19-20H,15H2,1-2H3
InChIKeyLKKYOPWSEVPQJD-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.07
Rot. Bonds7

About N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine

N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine (PubChem CID 67312766) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine
PubChem CID67312766
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine
SMILESCNC(C)C(OCC=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-16(20-2)19(18-13-7-4-8-14-18)21-15-9-12-17-10-5-3-6-11-17/h3-14,16,19-20H,15H2,1-2H3
InChIKeyLKKYOPWSEVPQJD-UHFFFAOYSA-N
XLogP4.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(E)-3-benzhydryloxyprop-1-enyl]benzene
CID 11197353
N-methyl-1,4-diphenylbut-3-en-1-amine
CID 54080999
3-(3-phenylprop-2-enoxy)butanenitrile
CID 114995118
2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide
CID 77002066
2-(3-phenylprop-2-enoxy)-N-propylpropan-1-amine
CID 76943857
[(1R,2S)-2-(methylamino)-1-phenylpropyl] benzoate
CID 162818343
[(E,2R)-5-phenylpent-4-en-2-yl]benzene
CID 102293607
1-[1-(3-phenylprop-2-enoxy)ethyl]azepan-2-one
CID 123761269
N-ethyl-4-(3-phenylprop-2-enoxy)pentan-1-amine
CID 76943783
tris[2-(methylamino)-1-phenylpropyl] phosphate
CID 21115025
(E)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-en-1-amine
CID 7202013
(Z)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine
CID 15311491

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine?
The IUPAC name of N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine (CID 67312766) is N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine.
What is the SMILES notation for N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine?
The canonical SMILES for N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine is CNC(C)C(OCC=Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine?
The InChIKey is LKKYOPWSEVPQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-16(20-2)19(18-13-7-4-8-14-18)21-15-9-12-17-10-5-3-6-11-17/h3-14,16,19-20H,15H2,1-2H3.
What are the key properties of N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine?
N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine has a molecular weight of 281.40 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-1-(3-phenylprop-2-enoxy)propan-2-amine is sourced from PubChem (CID 67312766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).