3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine

C18H23NO — CID 807523

IUPAC3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine
SMILESCOC(CCN(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-19(2)15-14-18(20-3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyDKZKNEZEUIHBKX-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.53
Rot. Bonds6

About 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine

3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine (PubChem CID 807523) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine.

Molecular Properties

Compound Name3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine
PubChem CID807523
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine
SMILESCOC(CCN(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-19(2)15-14-18(20-3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyDKZKNEZEUIHBKX-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 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine?
The IUPAC name of 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine (CID 807523) is 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine.
What is the SMILES notation for 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine?
The canonical SMILES for 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine is COC(CCN(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine?
The InChIKey is DKZKNEZEUIHBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-19(2)15-14-18(20-3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3.
What are the key properties of 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine?
3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine 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 3-methoxy-N,N-dimethyl-3,3-diphenylpropan-1-amine is sourced from PubChem (CID 807523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).