N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine

C15H24N2 — CID 116950683

IUPACN'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine
SMILESCNC(CNC1CC1)c1ccc(C)c(C)c1C
InChIInChI=1S/C15H24N2/c1-10-5-8-14(12(3)11(10)2)15(16-4)9-17-13-6-7-13/h5,8,13,15-17H,6-7,9H2,1-4H3
InChIKeyDWLFIUJXDSBMJB-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.62
Rot. Bonds5

About N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine

N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine (PubChem CID 116950683) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine
PubChem CID116950683
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine
SMILESCNC(CNC1CC1)c1ccc(C)c(C)c1C
InChIInChI=1S/C15H24N2/c1-10-5-8-14(12(3)11(10)2)15(16-4)9-17-13-6-7-13/h5,8,13,15-17H,6-7,9H2,1-4H3
InChIKeyDWLFIUJXDSBMJB-UHFFFAOYSA-N
XLogP2.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-ethyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine
CID 116950402
N'-cyclopropyl-N-methyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 116950599
N-methyl-2-piperidin-4-yl-1-(2,3,4-trimethylphenyl)ethanamine
CID 116951835
1-(2-chloro-5-fluoro-4-methylphenyl)-N'-cyclopropyl-N-methylethane-1,2-diamine
CID 116950698
N,N'-dimethyl-1-(2,3,4-trimethylphenyl)butane-1,4-diamine
CID 116949515
N'-cyclopropyl-1-(4-methoxy-3-methylphenyl)-N-methylethane-1,2-diamine
CID 116950576
N-methyl-2-piperazin-1-yl-1-(2,3,4-trimethylphenyl)ethanamine
CID 116954929
N-[3-(2,3-difluoro-4-methylphenyl)-2-methylbutyl]cyclopropanamine
CID 107514728
2,2-dimethyl-4-(methylamino)-4-(2,3,4-trimethylphenyl)butanoic acid
CID 116953757
N'-cyclopropyl-N-methyl-1-(2-methyl-1H-indol-3-yl)ethane-1,2-diamine
CID 116950622
N'-cyclopropyl-1-(4-methoxy-2,3-dimethylphenyl)ethane-1,2-diamine
CID 116935200
2-(cyclopropylamino)-1-(2,4-dimethylphenyl)ethanol
CID 45096959

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine (CID 116950683) is N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine is CNC(CNC1CC1)c1ccc(C)c(C)c1C.
What is the InChIKey of N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine?
The InChIKey is DWLFIUJXDSBMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10-5-8-14(12(3)11(10)2)15(16-4)9-17-13-6-7-13/h5,8,13,15-17H,6-7,9H2,1-4H3.
What are the key properties of N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine?
N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-methyl-1-(2,3,4-trimethylphenyl)ethane-1,2-diamine is sourced from PubChem (CID 116950683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).