N-(2-ethoxyethyl)-1,2-diphenylethanamine

C18H23NO — CID 43403746

IUPACN-(2-ethoxyethyl)-1,2-diphenylethanamine
SMILESCCOCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-2-20-14-13-19-18(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3
InChIKeyPNLBPDQTSPBPOT-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.60
Rot. Bonds8

About N-(2-ethoxyethyl)-1,2-diphenylethanamine

N-(2-ethoxyethyl)-1,2-diphenylethanamine (PubChem CID 43403746) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-1,2-diphenylethanamine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-1,2-diphenylethanamine
PubChem CID43403746
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC NameN-(2-ethoxyethyl)-1,2-diphenylethanamine
SMILESCCOCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-2-20-14-13-19-18(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3
InChIKeyPNLBPDQTSPBPOT-UHFFFAOYSA-N
XLogP3.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.60
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

N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 78826333
2-(2-ethoxyethylamino)-3-phenylpropan-1-ol
CID 63261508
2-(1,2-diphenylethylamino)ethyl carbamate
CID 83191437
(1R)-N-(2-ethoxyethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 89003231
N-(2-fluoroethyl)-1,2-diphenylethanamine
CID 113247505
N'-(1,2-diphenylethyl)ethane-1,2-diamine;dihydrochloride
CID 70443145
N-[2-(4-methylphenyl)-1-phenylethyl]propan-1-amine
CID 43494855
N-[1-(4-methylphenyl)-2-phenylethyl]propan-1-amine
CID 43495145
N-[1-(4-methoxyphenyl)-2-phenylethyl]propan-1-amine
CID 43495037
N-[1-phenyl-2-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 63413063
N-(1,2-diphenylethyl)-3-ethenoxypropan-1-amine
CID 43100461

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-1,2-diphenylethanamine?
The IUPAC name of N-(2-ethoxyethyl)-1,2-diphenylethanamine (CID 43403746) is N-(2-ethoxyethyl)-1,2-diphenylethanamine.
What is the SMILES notation for N-(2-ethoxyethyl)-1,2-diphenylethanamine?
The canonical SMILES for N-(2-ethoxyethyl)-1,2-diphenylethanamine is CCOCCNC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-ethoxyethyl)-1,2-diphenylethanamine?
The InChIKey is PNLBPDQTSPBPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-2-20-14-13-19-18(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3.
What are the key properties of N-(2-ethoxyethyl)-1,2-diphenylethanamine?
N-(2-ethoxyethyl)-1,2-diphenylethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-1,2-diphenylethanamine is sourced from PubChem (CID 43403746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).