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Moxastine

C18H23NO — CID 19142

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Data last refreshed: (MolForge compound catalog, from PubChem)

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 Moxastine

Moxastine (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 NameMoxastine
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of Moxastine?
The IUPAC name of Moxastine (CID 19142) is 2-(1,1-diphenylethoxy)-N,N-dimethylethanamine.
What is the SMILES notation for Moxastine?
The canonical SMILES for Moxastine is CN(C)CCOC(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of Moxastine?
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 Moxastine?
Moxastine 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 Moxastine is sourced from PubChem (CID 19142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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