N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline

C15H16N2O — CID 3291693

IUPACN-[(3-methoxyphenyl)methylideneamino]-N-methylaniline
SMILESCOc1cccc(C=NN(C)c2ccccc2)c1
InChIInChI=1S/C15H16N2O/c1-17(14-8-4-3-5-9-14)16-12-13-7-6-10-15(11-13)18-2/h3-12H,1-2H3
InChIKeyLRBVSRLJDIIEDW-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.17
Rot. Bonds4

About N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline

N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline (PubChem CID 3291693) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methylideneamino]-N-methylaniline
PubChem CID3291693
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[(3-methoxyphenyl)methylideneamino]-N-methylaniline
SMILESCOc1cccc(C=NN(C)c2ccccc2)c1
InChIInChI=1S/C15H16N2O/c1-17(14-8-4-3-5-9-14)16-12-13-7-6-10-15(11-13)18-2/h3-12H,1-2H3
InChIKeyLRBVSRLJDIIEDW-UHFFFAOYSA-N
XLogP3.17
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
CID 135779670
1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 932000
N-[(E)-(3-methoxyphenyl)methylideneamino]methanamine
CID 110339403
3-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-dimethylaniline
CID 89046788
N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methylaniline
CID 90481154
1-(3-methoxyphenyl)-N-propan-2-ylmethanimine
CID 23423541
4-[(E)-2-[3,5-bis[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]ethenyl]-N,N-diphenylaniline
CID 166938463
4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylaniline
CID 11334837
[(E)-(3-methoxyphenyl)methylideneamino]carbamic acid
CID 87622449
3-(N-[4-[4-(N-(3-methoxyphenyl)anilino)-N-[4-(N-(3-methoxyphenyl)anilino)phenyl]anilino]phenyl]anilino)benzaldehyde
CID 126595640
N,N-diethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]aniline
CID 54333940
N-(3-methoxyphenyl)-N,3-dimethylaniline
CID 57317971

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline?
The IUPAC name of N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline (CID 3291693) is N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline.
What is the SMILES notation for N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline?
The canonical SMILES for N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline is COc1cccc(C=NN(C)c2ccccc2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline?
The InChIKey is LRBVSRLJDIIEDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-17(14-8-4-3-5-9-14)16-12-13-7-6-10-15(11-13)18-2/h3-12H,1-2H3.
What are the key properties of N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline?
N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline has a molecular weight of 240.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline is sourced from PubChem (CID 3291693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).