N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine

C14H24N2 — CID 60843081

IUPACN'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine
SMILESCCN(CCNC(C)C)c1ccccc1C
InChIInChI=1S/C14H24N2/c1-5-16(11-10-15-12(2)3)14-9-7-6-8-13(14)4/h6-9,12,15H,5,10-11H2,1-4H3
InChIKeyGAOYICZRDCCWPJ-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.82
Rot. Bonds6

About N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine

N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine (PubChem CID 60843081) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine
PubChem CID60843081
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine
SMILESCCN(CCNC(C)C)c1ccccc1C
InChIInChI=1S/C14H24N2/c1-5-16(11-10-15-12(2)3)14-9-7-6-8-13(14)4/h6-9,12,15H,5,10-11H2,1-4H3
InChIKeyGAOYICZRDCCWPJ-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-ethyl-N'-(2-methylphenyl)-N-propylethane-1,2-diamine
CID 61386867
N'-ethyl-N-(2-methylbutan-2-yl)-N'-(2-methylphenyl)ethane-1,2-diamine
CID 62573232
N'-ethyl-N'-(2-methylphenyl)-N-phenylpropane-1,3-diamine
CID 63503025
N-(4-bromophenyl)-N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine
CID 63503202
N'-ethyl-N'-(2-methylphenyl)-N-pyrimidin-2-ylethane-1,2-diamine
CID 75415758
N'-ethyl-N-(2-methoxyethyl)-N'-(2-methylphenyl)ethane-1,2-diamine
CID 62575841
3-amino-N-[2-(N-ethyl-2-methylanilino)ethyl]-2-methylbutanamide;dihydrochloride
CID 120503065
N-[2-(N-ethyl-2-methylanilino)ethyl]-2-methyl-3-(methylamino)propanamide;dihydrochloride
CID 119853428
4-(N-ethyl-2-methylanilino)-2-(propylamino)butan-1-ol
CID 64790184
N'-methyl-N'-(2-methylphenyl)-N-propan-2-ylbutane-1,4-diamine
CID 55069248
N'-ethyl-N'-(3-methylquinolin-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 63229161
N'-ethyl-N'-(3-methylphenyl)-N-propan-2-ylethane-1,2-diamine
CID 20811771

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine (CID 60843081) is N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine is CCN(CCNC(C)C)c1ccccc1C.
What is the InChIKey of N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine?
The InChIKey is GAOYICZRDCCWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-16(11-10-15-12(2)3)14-9-7-6-8-13(14)4/h6-9,12,15H,5,10-11H2,1-4H3.
What are the key properties of N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine?
N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine has a molecular weight of 220.36 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 60843081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).