N-(diethylamino)-N-(methylamino)aniline

C11H19N3 — CID 154119147

IUPACN-(diethylamino)-N-(methylamino)aniline
SMILESCCN(CC)N(NC)c1ccccc1
InChIInChI=1S/C11H19N3/c1-4-13(5-2)14(12-3)11-9-7-6-8-10-11/h6-10,12H,4-5H2,1-3H3
InChIKeyYXGNVKORVOPFEW-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.88
Rot. Bonds5

About N-(diethylamino)-N-(methylamino)aniline

N-(diethylamino)-N-(methylamino)aniline (PubChem CID 154119147) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(diethylamino)-N-(methylamino)aniline.

Molecular Properties

Compound NameN-(diethylamino)-N-(methylamino)aniline
PubChem CID154119147
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(diethylamino)-N-(methylamino)aniline
SMILESCCN(CC)N(NC)c1ccccc1
InChIInChI=1S/C11H19N3/c1-4-13(5-2)14(12-3)11-9-7-6-8-10-11/h6-10,12H,4-5H2,1-3H3
InChIKeyYXGNVKORVOPFEW-UHFFFAOYSA-N
XLogP1.88
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethylaniline
CID 7061
N,N-diethylaniline;hydrazine
CID 161037544
1,2-dimethyl-1-phenylhydrazine;hydrochloride
CID 21217204
1,3-diethyl-1,3-diphenylselenourea
CID 134917239
CID 161146216
CID 161146216
dichloromethane;N,N-diethylaniline
CID 157472052
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
boric acid;dodecakis(N,N-diethylaniline)
CID 172757601
4-[N-(diethylamino)anilino]aniline
CID 174589778
1-butyl-2-methyl-1-phenylhydrazine
CID 141440715
1-ethyl-1,2-diphenylhydrazine
CID 12616656
bis(N,N-diethylaniline);sulfuric acid;hydrate
CID 174461445

Frequently Asked Questions

What is the IUPAC name of N-(diethylamino)-N-(methylamino)aniline?
The IUPAC name of N-(diethylamino)-N-(methylamino)aniline (CID 154119147) is N-(diethylamino)-N-(methylamino)aniline.
What is the SMILES notation for N-(diethylamino)-N-(methylamino)aniline?
The canonical SMILES for N-(diethylamino)-N-(methylamino)aniline is CCN(CC)N(NC)c1ccccc1.
What is the InChIKey of N-(diethylamino)-N-(methylamino)aniline?
The InChIKey is YXGNVKORVOPFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-13(5-2)14(12-3)11-9-7-6-8-10-11/h6-10,12H,4-5H2,1-3H3.
What are the key properties of N-(diethylamino)-N-(methylamino)aniline?
N-(diethylamino)-N-(methylamino)aniline has a molecular weight of 193.29 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylamino)-N-(methylamino)aniline is sourced from PubChem (CID 154119147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).