N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine

C14H24N2 — CID 82286430

IUPACN,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine
SMILESCc1cc(C)c(C)c(C(CN)N(C)C)c1C
InChIInChI=1S/C14H24N2/c1-9-7-10(2)12(4)14(11(9)3)13(8-15)16(5)6/h7,13H,8,15H2,1-6H3
InChIKeyUOXJUVIWOMAJPM-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.48
Rot. Bonds3

About N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine

N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine (PubChem CID 82286430) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine
PubChem CID82286430
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine
SMILESCc1cc(C)c(C)c(C(CN)N(C)C)c1C
InChIInChI=1S/C14H24N2/c1-9-7-10(2)12(4)14(11(9)3)13(8-15)16(5)6/h7,13H,8,15H2,1-6H3
InChIKeyUOXJUVIWOMAJPM-UHFFFAOYSA-N
XLogP2.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,1-N,3-trimethyl-1-(2,3,5,6-tetramethylphenyl)butane-1,3-diamine
CID 116905046
3-(dimethylamino)-3-(2,3,5,6-tetramethylphenyl)propane-1-thiol
CID 116908941
4-(dimethylamino)-4-(2,3,5,6-tetramethylphenyl)butan-1-ol
CID 116907780
4-(dimethylamino)-4-(2,3,5,6-tetramethylphenyl)butan-2-one
CID 116910513
1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine
CID 116914873
N,N,3-trimethyl-1-(2,4,6-trimethylphenyl)butane-1,4-diamine
CID 116905466
(1R)-1-(3,4-dimethylphenyl)-N,N-dimethylethane-1,2-diamine
CID 93279766
4-[2-amino-1-(dimethylamino)ethyl]-2,6-dimethylphenol
CID 82507670
1-(2-methoxy-3,4,6-trimethylphenyl)-N,N-dimethylpropane-1,3-diamine
CID 116904598
1-(2-methoxy-4,5-dimethylphenyl)-N,N-dimethylethane-1,2-diamine
CID 82286999
1-(4-tert-butyl-2-methylphenyl)-N,N-dimethylethane-1,2-diamine
CID 82496475
2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide
CID 116849797

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine?
The IUPAC name of N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine (CID 82286430) is N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine.
What is the SMILES notation for N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine?
The canonical SMILES for N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine is Cc1cc(C)c(C)c(C(CN)N(C)C)c1C.
What is the InChIKey of N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine?
The InChIKey is UOXJUVIWOMAJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-9-7-10(2)12(4)14(11(9)3)13(8-15)16(5)6/h7,13H,8,15H2,1-6H3.
What are the key properties of N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine?
N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine has a molecular weight of 220.36 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine is sourced from PubChem (CID 82286430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).