1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine

C24H23NO — CID 54058027

IUPAC1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine
SMILESCc1c(CONC(=C2CC2)c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C24H23NO/c1-18-22(13-8-14-23(18)19-9-4-2-5-10-19)17-26-25-24(21-15-16-21)20-11-6-3-7-12-20/h2-14,25H,15-17H2,1H3
InChIKeyLXQRFTTWBYFTBZ-UHFFFAOYSA-N
MW341.45 g/mol
LogP5.89
Rot. Bonds6

About 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine

1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine (PubChem CID 54058027) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine.

Molecular Properties

Compound Name1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine
PubChem CID54058027
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC Name1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine
SMILESCc1c(CONC(=C2CC2)c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C24H23NO/c1-18-22(13-8-14-23(18)19-9-4-2-5-10-19)17-26-25-24(21-15-16-21)20-11-6-3-7-12-20/h2-14,25H,15-17H2,1H3
InChIKeyLXQRFTTWBYFTBZ-UHFFFAOYSA-N
XLogP5.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.45
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-Benzoxybenzhydrylamine
CID 15025165
N-Benzoxy-2-naphthalenemethanamine
CID 53308533
N-Benzoxy-1-naphthalenemethanamine
CID 53308547
1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-[4-(trifluoromethyl)phenyl]methanamine
CID 53737594
1-cyclopropylidene-1-(4-fluorophenyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanamine
CID 53912762
[4-[1-[[4-Phenyl-3-(trifluoromethyl)phenyl]methoxyamino]ethenyl]phenyl]methanol
CID 90981218
[4-[1-[[4-Cyclohexyl-3-(trifluoromethyl)phenyl]methoxyamino]ethenyl]-2-ethylphenyl]methanol
CID 91227163
(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine
CID 134883620
1-phenyl-N-(1-phenylbutoxy)ethenamine
CID 134883649
1-(3,4-dimethylphenyl)-N-[(3,4-dimethylphenyl)methoxy]methanamine
CID 134926957
1-(2-methylphenyl)-N-[(2-methylphenyl)methoxy]methanamine
CID 134927350
N-(1-naphthalen-1-ylethoxy)-1-phenylpentan-1-amine
CID 10830497

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine?
The IUPAC name of 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine (CID 54058027) is 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine.
What is the SMILES notation for 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine?
The canonical SMILES for 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine is Cc1c(CONC(=C2CC2)c2ccccc2)cccc1-c1ccccc1.
What is the InChIKey of 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine?
The InChIKey is LXQRFTTWBYFTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO/c1-18-22(13-8-14-23(18)19-9-4-2-5-10-19)17-26-25-24(21-15-16-21)20-11-6-3-7-12-20/h2-14,25H,15-17H2,1H3.
What are the key properties of 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine?
1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine has a molecular weight of 341.45 g/mol, XLogP of 5.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylidene-N-[(2-methyl-3-phenylphenyl)methoxy]-1-phenylmethanamine is sourced from PubChem (CID 54058027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).