N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine

C17H19N — CID 143022866

IUPACN-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine
SMILESC=Cc1ccc(CNCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19N/c1-3-15-8-10-17(11-9-15)13-18-12-16-6-4-14(2)5-7-16/h3-11,18H,1,12-13H2,2H3
InChIKeyAHJFEBJVWCCNHG-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.93
Rot. Bonds5

About N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine

N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine (PubChem CID 143022866) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine.

Molecular Properties

Compound NameN-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine
PubChem CID143022866
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC NameN-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine
SMILESC=Cc1ccc(CNCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19N/c1-3-15-8-10-17(11-9-15)13-18-12-16-6-4-14(2)5-7-16/h3-11,18H,1,12-13H2,2H3
InChIKeyAHJFEBJVWCCNHG-UHFFFAOYSA-N
XLogP3.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-ethenylphenyl)methyl]-1-phenylmethanamine;hydrochloride
CID 173138199
N,N'-bis[(4-ethenylphenyl)methyl]ethane-1,2-diamine;dihydrochloride
CID 173235754
1-(4-methylphenyl)-N-[[4-(4-methylphenyl)phenyl]methyl]methanamine
CID 171059943
CID 174976037
CID 174976037
1-ethenyl-4-methylbenzene;methane
CID 142136023
1-(chloromethyl)-4-ethenylbenzene;1-ethenyl-4-methylbenzene
CID 21201014
N-[(4-ethenylphenyl)methyl]-2-methylpropan-1-amine
CID 90317414
1-ethenyl-4-methylbenzene;methanamine
CID 23466173
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
(4-ethenylphenyl)methyl-bis(4-methylphenyl)phosphane
CID 129019535
N-[(4-methylphenyl)methyl]ethanamine
CID 4716476

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine?
The IUPAC name of N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine (CID 143022866) is N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine.
What is the SMILES notation for N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine?
The canonical SMILES for N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine is C=Cc1ccc(CNCc2ccc(C)cc2)cc1.
What is the InChIKey of N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine?
The InChIKey is AHJFEBJVWCCNHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-3-15-8-10-17(11-9-15)13-18-12-16-6-4-14(2)5-7-16/h3-11,18H,1,12-13H2,2H3.
What are the key properties of N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine?
N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine has a molecular weight of 237.35 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethenylphenyl)methyl]-1-(4-methylphenyl)methanamine is sourced from PubChem (CID 143022866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).