1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

C20H27NO — CID 110176857

IUPAC1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
SMILESCCOC(c1ccccc1)C(C)NC(C)Cc1ccccc1
InChIInChI=1S/C20H27NO/c1-4-22-20(19-13-9-6-10-14-19)17(3)21-16(2)15-18-11-7-5-8-12-18/h5-14,16-17,20-21H,4,15H2,1-3H3
InChIKeyXTTOBYVFHZURNF-UHFFFAOYSA-N
MW297.44 g/mol
LogP4.37
Rot. Bonds8

About 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine (PubChem CID 110176857) has the molecular formula C20H27NO and a molecular weight of 297.44 g/mol. Its IUPAC name is 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
PubChem CID110176857
Molecular FormulaC20H27NO
Molecular Weight297.44 g/mol
Exact Mass297.21
IUPAC Name1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
SMILESCCOC(c1ccccc1)C(C)NC(C)Cc1ccccc1
InChIInChI=1S/C20H27NO/c1-4-22-20(19-13-9-6-10-14-19)17(3)21-16(2)15-18-11-7-5-8-12-18/h5-14,16-17,20-21H,4,15H2,1-3H3
InChIKeyXTTOBYVFHZURNF-UHFFFAOYSA-N
XLogP4.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine 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

(2R,3R)-3-[[(2R)-1-phenylpropan-2-yl]amino]butan-2-ol
CID 124512374
(2S,3S)-3-[[(2R)-1-phenylpropan-2-yl]amino]butan-2-ol
CID 124833939
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
N-[2-[4-[ethoxy(phenyl)methyl]phenoxy]ethyl]-1-phenylpropan-2-amine
CID 21421947
(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol
CID 107862161
2-methyl-3-(1-phenylpropan-2-ylamino)butanoic acid
CID 79398614
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
2-ethoxy-1,2-diphenylethanol
CID 3767197
3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine
CID 9801
methoxy-[[(2S)-1-phenylpropan-2-yl]amino]methanol
CID 156733135
N-(1-phenylpropan-2-yl)hexan-2-amine
CID 63012254
1-ethoxy-1-phenyl-3-pyridin-4-ylpropan-2-ol
CID 116757045

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine?
The IUPAC name of 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine (CID 110176857) is 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine.
What is the SMILES notation for 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine?
The canonical SMILES for 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine is CCOC(c1ccccc1)C(C)NC(C)Cc1ccccc1.
What is the InChIKey of 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine?
The InChIKey is XTTOBYVFHZURNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO/c1-4-22-20(19-13-9-6-10-14-19)17(3)21-16(2)15-18-11-7-5-8-12-18/h5-14,16-17,20-21H,4,15H2,1-3H3.
What are the key properties of 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine?
1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine has a molecular weight of 297.44 g/mol, XLogP of 4.37, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine is sourced from PubChem (CID 110176857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).