2-(1,1-diphenylethoxy)-N,N-dimethylethanamine

C18H23NO — CID 19142

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IUPAC2-(1,1-diphenylethoxy)-N,N-dimethylethanamine
SMILESCN(C)CCOC(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-18(20-15-14-19(2)3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyBBIMHFSPNXQFAH-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.53
Rot. Bonds6

About 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine

2-(1,1-diphenylethoxy)-N,N-dimethylethanamine (PubChem CID 19142) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(1,1-diphenylethoxy)-N,N-dimethylethanamine
PubChem CID19142
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-(1,1-diphenylethoxy)-N,N-dimethylethanamine
SMILESCN(C)CCOC(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-18(20-15-14-19(2)3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyBBIMHFSPNXQFAH-UHFFFAOYSA-N
XLogP3.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine?
The IUPAC name of 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine (CID 19142) is 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine?
The canonical SMILES for 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine is CN(C)CCOC(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine?
The InChIKey is BBIMHFSPNXQFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-18(20-15-14-19(2)3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3.
What are the key properties of 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine?
2-(1,1-diphenylethoxy)-N,N-dimethylethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine is sourced from PubChem (CID 19142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).