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Carbiphene

C28H34N2O2 — CID 10080

💊View drug profile → carbifene

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

IUPAC2-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide
SMILESCCOC(C(=O)N(C)CCN(C)CCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H34N2O2/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24/h5-19H,4,20-23H2,1-3H3
InChIKeyNQIZDFMZAXUZCZ-UHFFFAOYSA-N
MW430.59 g/mol
LogP4.60
Rot. Bonds11

About Carbiphene

Carbiphene (PubChem CID 10080) has the molecular formula C28H34N2O2 and a molecular weight of 430.59 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameCarbiphene
PubChem CID10080
Molecular FormulaC28H34N2O2
Molecular Weight430.59 g/mol
Exact Mass430.26
IUPAC Name2-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide
SMILESCCOC(C(=O)N(C)CCN(C)CCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H34N2O2/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24/h5-19H,4,20-23H2,1-3H3
InChIKeyNQIZDFMZAXUZCZ-UHFFFAOYSA-N
XLogP4.60
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.59
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide
CID 597400
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
1-{4-[2-(Diphenylmethoxy)ethyl]piperazin-1-yl}-3-phenylpropan-2-one
CID 24825329
N-[2-(benzyloxy)ethyl]-3,3-diphenylpropanamide
CID 6456612
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-phenyl-acetamide
CID 10788455
4-(2-Benzhydryloxy-ethyl)-1-(3-phenyl-propyl)-piperazin-2-one
CID 10670209
4-Methyl-2-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 162674852
X 100
CID 19153
Benzomethamine bromide
CID 19655

Frequently Asked Questions

What is the IUPAC name of Carbiphene?
The IUPAC name of Carbiphene (CID 10080) is 2-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for Carbiphene?
The canonical SMILES for Carbiphene is CCOC(C(=O)N(C)CCN(C)CCc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of Carbiphene?
The InChIKey is NQIZDFMZAXUZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N2O2/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24/h5-19H,4,20-23H2,1-3H3.
What are the key properties of Carbiphene?
Carbiphene has a molecular weight of 430.59 g/mol, XLogP of 4.60, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Carbiphene is sourced from PubChem (CID 10080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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