N,1-bis(4-methylphenyl)methanimine

C15H15N — CID 525721

IUPACN,1-bis(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/c2ccc(C)cc2)cc1
InChIInChI=1S/C15H15N/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15/h3-11H,1-2H3/b16-11+
InChIKeyLKMIOABGTREIHR-LFIBNONCSA-N
MW209.29 g/mol
LogP4.05
Rot. Bonds2

About N,1-bis(4-methylphenyl)methanimine

N,1-bis(4-methylphenyl)methanimine (PubChem CID 525721) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N,1-bis(4-methylphenyl)methanimine.

Molecular Properties

Compound NameN,1-bis(4-methylphenyl)methanimine
PubChem CID525721
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN,1-bis(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/c2ccc(C)cc2)cc1
InChIInChI=1S/C15H15N/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15/h3-11H,1-2H3/b16-11+
InChIKeyLKMIOABGTREIHR-LFIBNONCSA-N
XLogP4.05
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methylphenyl)-1-[4-[(4-methylphenyl)iminomethyl]phenyl]methanimine
CID 1284722
N-(4-bromophenyl)-1-(4-methylphenyl)methanimine
CID 525717
1-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine
CID 102429934
4-[(4-methylphenyl)iminomethyl]benzoic acid
CID 3402295
4-[(4-methylphenyl)iminomethyl]benzenecarbothioamide
CID 4309216
1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine
CID 767226
N-(4-iodophenyl)-1-[4-(4-methylphenyl)sulfanylphenyl]methanimine
CID 126239325
1-(4-but-3-enylphenyl)-N-(4-methylphenyl)methanimine
CID 67639601
1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)methanimine
CID 964993
N-methyl-1-(4-methylphenyl)methanimine
CID 11208221
1-(4-hex-5-enylphenyl)-N-[4-(4-methylphenyl)phenyl]methanimine
CID 139780637
3-methyl-N-[4-[(4-methylphenyl)iminomethyl]phenyl]-N-phenylaniline
CID 22967567

Frequently Asked Questions

What is the IUPAC name of N,1-bis(4-methylphenyl)methanimine?
The IUPAC name of N,1-bis(4-methylphenyl)methanimine (CID 525721) is N,1-bis(4-methylphenyl)methanimine.
What is the SMILES notation for N,1-bis(4-methylphenyl)methanimine?
The canonical SMILES for N,1-bis(4-methylphenyl)methanimine is Cc1ccc(/C=N/c2ccc(C)cc2)cc1.
What is the InChIKey of N,1-bis(4-methylphenyl)methanimine?
The InChIKey is LKMIOABGTREIHR-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15N/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15/h3-11H,1-2H3/b16-11+.
What are the key properties of N,1-bis(4-methylphenyl)methanimine?
N,1-bis(4-methylphenyl)methanimine has a molecular weight of 209.29 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(4-methylphenyl)methanimine is sourced from PubChem (CID 525721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).