1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine

C15H26N2O2 — CID 116908516

IUPAC1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
SMILESCNC(C)(C)C(c1ccc(OC)cc1OC)N(C)C
InChIInChI=1S/C15H26N2O2/c1-15(2,16-3)14(17(4)5)12-9-8-11(18-6)10-13(12)19-7/h8-10,14,16H,1-7H3
InChIKeyJAOQNHWAZFLXEM-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.30
Rot. Bonds6

About 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine

1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine (PubChem CID 116908516) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
PubChem CID116908516
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
SMILESCNC(C)(C)C(c1ccc(OC)cc1OC)N(C)C
InChIInChI=1S/C15H26N2O2/c1-15(2,16-3)14(17(4)5)12-9-8-11(18-6)10-13(12)19-7/h8-10,14,16H,1-7H3
InChIKeyJAOQNHWAZFLXEM-UHFFFAOYSA-N
XLogP2.30
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,4-dimethoxyphenyl)-1-(dimethylamino)-2-methylpropan-2-ol
CID 116911329
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 82720480
1-(2,4-dimethoxyphenyl)-N,N-dimethylpropane-1,3-diamine
CID 112508474
1-chloro-1-(2,4-dimethoxyphenyl)-N-methylmethanamine
CID 116962062
[1-(2,4-dimethoxyphenyl)-2,2-dimethylpropyl]hydrazine
CID 105203197
1-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-N,N-dimethylethanamine
CID 116914326
1-(2,4-dimethoxyphenyl)-2-N,2-N-diethyl-1-N,2-dimethylpropane-1,2-diamine
CID 79046908
1-(3-ethyl-4-methoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
CID 116908524
1-(2,4-dimethoxyphenyl)-2-methoxy-3,3-dimethylbutan-1-amine
CID 116724315
1-(2,4-dimethoxyphenyl)-2-methoxy-3,3-dimethylbutan-1-ol
CID 116713087
1-(2,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859416

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
The IUPAC name of 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine (CID 116908516) is 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine is CNC(C)(C)C(c1ccc(OC)cc1OC)N(C)C.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
The InChIKey is JAOQNHWAZFLXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-15(2,16-3)14(17(4)5)12-9-8-11(18-6)10-13(12)19-7/h8-10,14,16H,1-7H3.
What are the key properties of 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine has a molecular weight of 266.38 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethoxyphenyl)-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine is sourced from PubChem (CID 116908516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).