1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine

C19H25NO — CID 78826333

IUPAC1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCC(C)OCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-16(2)21-14-13-20-19(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3
InChIKeyVWAIXAMMRLRANZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.98
Rot. Bonds8

About 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine

1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine (PubChem CID 78826333) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine.

Molecular Properties

Compound Name1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine
PubChem CID78826333
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCC(C)OCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-16(2)21-14-13-20-19(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3
InChIKeyVWAIXAMMRLRANZ-UHFFFAOYSA-N
XLogP3.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-2-(2-propan-2-yloxyethylamino)ethanol
CID 63183006
N-(2-ethoxyethyl)-1,2-diphenylethanamine
CID 43403746
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
2-(1,2-diphenylethylamino)ethyl carbamate
CID 83191437
N-[(1R)-1,2-diphenylethyl]-2-methylpropan-1-amine
CID 40561608
N-(2-fluoroethyl)-1,2-diphenylethanamine
CID 113247505
N'-(1,2-diphenylethyl)ethane-1,2-diamine;dihydrochloride
CID 70443145
N-[1-phenyl-2-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 63413063
N-(1,2-diphenylethyl)-3-ethenoxypropan-1-amine
CID 43100461
azane;N-benzyl-2-propan-2-yloxyethanamine
CID 68981527
N-methyl-1-phenyl-3-propan-2-yloxypropan-1-amine
CID 114998457
N-[2-(4-methylphenyl)-1-phenylethyl]propan-1-amine
CID 43494855

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine?
The IUPAC name of 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine (CID 78826333) is 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine.
What is the SMILES notation for 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine?
The canonical SMILES for 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine is CC(C)OCCNC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine?
The InChIKey is VWAIXAMMRLRANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-16(2)21-14-13-20-19(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-12,16,19-20H,13-15H2,1-2H3.
What are the key properties of 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine?
1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.98, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine is sourced from PubChem (CID 78826333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).