N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine

C14H22N2 — CID 103070244

IUPACN'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNC)CN(C)c1ccc(C)cc1C
InChIInChI=1S/C14H22N2/c1-11-6-7-14(13(3)8-11)16(5)10-12(2)9-15-4/h6-8,15H,2,9-10H2,1,3-5H3
InChIKeyUPEXKMYWGPGGSP-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.52
Rot. Bonds5

About N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine

N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine (PubChem CID 103070244) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
PubChem CID103070244
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNC)CN(C)c1ccc(C)cc1C
InChIInChI=1S/C14H22N2/c1-11-6-7-14(13(3)8-11)16(5)10-12(2)9-15-4/h6-8,15H,2,9-10H2,1,3-5H3
InChIKeyUPEXKMYWGPGGSP-UHFFFAOYSA-N
XLogP2.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-chlorophenyl)-2-(N,2,4-trimethylanilino)ethanone
CID 63566477
propan-2-yl 2-(N,2,4-trimethylanilino)acetate
CID 60967713
4-amino-N-(2,4-dimethylphenyl)-N,2,2-trimethylbutanamide
CID 115156953
N,2,4-trimethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]aniline
CID 62436908
ethyl 3-oxo-3-(N,2,4-trimethylanilino)propanoate
CID 115138496
4-[(N,2,4-trimethylanilino)methyl]phenol
CID 82972802
3-tert-butyl-1-(2,4-dimethylphenyl)-1-methylurea
CID 115695066
N-(2,4-dimethylphenyl)-3-hydroxy-N-methylpropanamide
CID 115138834
N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
CID 78903073
N-[[3-(ethylaminomethyl)furan-2-yl]methyl]-N,2,4-trimethylaniline
CID 62436909
1-(3-chlorophenyl)-2-(N,2,4-trimethylanilino)ethanone
CID 63566298
N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine
CID 79245583

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine?
The IUPAC name of N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine (CID 103070244) is N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine.
What is the SMILES notation for N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine?
The canonical SMILES for N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine is C=C(CNC)CN(C)c1ccc(C)cc1C.
What is the InChIKey of N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine?
The InChIKey is UPEXKMYWGPGGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-7-14(13(3)8-11)16(5)10-12(2)9-15-4/h6-8,15H,2,9-10H2,1,3-5H3.
What are the key properties of N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine?
N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine has a molecular weight of 218.34 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine is sourced from PubChem (CID 103070244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).