1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine

C10H15N3O — CID 71365545

IUPAC1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine
SMILESCN(C)c1ccc(N=O)c(N(C)C)c1
InChIInChI=1S/C10H15N3O/c1-12(2)8-5-6-9(11-14)10(7-8)13(3)4/h5-7H,1-4H3
InChIKeyQWHDVQOTUGSVHY-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.22
Rot. Bonds3

About 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine

1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine (PubChem CID 71365545) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine
PubChem CID71365545
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine
SMILESCN(C)c1ccc(N=O)c(N(C)C)c1
InChIInChI=1S/C10H15N3O/c1-12(2)8-5-6-9(11-14)10(7-8)13(3)4/h5-7H,1-4H3
InChIKeyQWHDVQOTUGSVHY-UHFFFAOYSA-N
XLogP2.22
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(dimethylamino)-2-nitrosobenzaldehyde
CID 5235856
2-[5-(dimethylamino)-2-nitrosophenoxy]-1-phenylethanone
CID 122385520
4-[[4-(dimethylamino)phenyl]diazenyl]-3-nitrosobenzoic acid
CID 88907308
N-[4-(dimethylamino)-2-nitrophenyl]-N-methylnitrous amide
CID 102119434
N,N-dimethylaniline;N,N-dimethyl-4-nitrosoaniline;methane
CID 158449614
4-fluoro-3-isocyanato-N,N-dimethylaniline
CID 83382924
N,N,3,4-tetramethylaniline
CID 12595466
tin(2+);bis(2,4,6-tris(dimethylamino)phenolate)
CID 101238546
ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 90858464
4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline
CID 59931546
3-iodo-N,N,4-trimethylaniline
CID 68650106
2-[[2-chloro-4-(dimethylamino)phenyl]diazenyl]benzoic acid
CID 11093530

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine (CID 71365545) is 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine is CN(C)c1ccc(N=O)c(N(C)C)c1.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine?
The InChIKey is QWHDVQOTUGSVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12(2)8-5-6-9(11-14)10(7-8)13(3)4/h5-7H,1-4H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine?
1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine has a molecular weight of 193.25 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine is sourced from PubChem (CID 71365545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).