1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine

C13H22N2 — CID 79053709

IUPAC1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine
SMILESCNC(c1ccccc1)C(C)(C)N(C)C
InChIInChI=1S/C13H22N2/c1-13(2,15(4)5)12(14-3)11-9-7-6-8-10-11/h6-10,12,14H,1-5H3
InChIKeyJVPUBJCYRQMTRR-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.29
Rot. Bonds4

About 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine

1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine (PubChem CID 79053709) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine
PubChem CID79053709
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine
SMILESCNC(c1ccccc1)C(C)(C)N(C)C
InChIInChI=1S/C13H22N2/c1-13(2,15(4)5)12(14-3)11-9-7-6-8-10-11/h6-10,12,14H,1-5H3
InChIKeyJVPUBJCYRQMTRR-UHFFFAOYSA-N
XLogP2.29
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-tert-butylphenyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
CID 79052895
2-N,2-N-diethyl-1-N,2-dimethyl-1-phenylpropane-1,2-diamine
CID 79056403
1-N,2-N,2-N,2-tetramethyl-1-pyridin-3-ylpropane-1,2-diamine
CID 79053395
1-N,2-N,2-N,2-tetramethyl-1-(4-propylphenyl)propane-1,2-diamine
CID 79053289
1-N,2-N,2-N,2-tetramethyl-1-(2-phenylpyrazol-3-yl)propane-1,2-diamine
CID 107330721
N'-[3-(dimethylamino)propyl]-N,N',2,2-tetramethyl-1-phenylpropane-1,3-diamine
CID 63699668
1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine
CID 79053495
1-N,2-N,2-N,2-tetramethyl-1-(3-phenyltriazol-4-yl)propane-1,2-diamine
CID 114688285
2,2,3,3,3-pentafluoro-N-methyl-1-phenylpropan-1-amine
CID 43481495
N-[2-(dimethylamino)-2-methyl-1-phenylpropyl]-2,3-dimethylbenzamide
CID 11558867
1-N,2-N,2-N,2-tetramethyl-1-(5-methylthiophen-2-yl)propane-1,2-diamine
CID 79053612
1-(3-fluoro-5-methylphenyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
CID 79704721

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine?
The IUPAC name of 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine (CID 79053709) is 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine.
What is the SMILES notation for 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine?
The canonical SMILES for 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine is CNC(c1ccccc1)C(C)(C)N(C)C.
What is the InChIKey of 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine?
The InChIKey is JVPUBJCYRQMTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-13(2,15(4)5)12(14-3)11-9-7-6-8-10-11/h6-10,12,14H,1-5H3.
What are the key properties of 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine?
1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine has a molecular weight of 206.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,2-N,2-tetramethyl-1-phenylpropane-1,2-diamine is sourced from PubChem (CID 79053709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).