4-dimethylalumanyl-N,N-dimethylaniline

C10H16AlN — CID 42598335

IUPAC4-dimethylalumanyl-N,N-dimethylaniline
SMILESCN(C)c1ccc([Al](C)C)cc1
InChIInChI=1S/C8H10N.2CH3.Al/c1-9(2)8-6-4-3-5-7-8;;;/h4-7H,1-2H3;2*1H3;
InChIKeyOYZXTFRKQSRTTD-UHFFFAOYSA-N
MW177.23 g/mol
LogP1.71
Rot. Bonds2

About 4-dimethylalumanyl-N,N-dimethylaniline

4-dimethylalumanyl-N,N-dimethylaniline (PubChem CID 42598335) has the molecular formula C10H16AlN and a molecular weight of 177.23 g/mol. Its IUPAC name is 4-dimethylalumanyl-N,N-dimethylaniline.

Molecular Properties

Compound Name4-dimethylalumanyl-N,N-dimethylaniline
PubChem CID42598335
Molecular FormulaC10H16AlN
Molecular Weight177.23 g/mol
Exact Mass177.11
IUPAC Name4-dimethylalumanyl-N,N-dimethylaniline
SMILESCN(C)c1ccc([Al](C)C)cc1
InChIInChI=1S/C8H10N.2CH3.Al/c1-9(2)8-6-4-3-5-7-8;;;/h4-7H,1-2H3;2*1H3;
InChIKeyOYZXTFRKQSRTTD-UHFFFAOYSA-N
XLogP1.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.23
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;ethane
CID 91522137
4-[3-[4-(dimethylamino)phenyl]butan-2-yl]-N,N-dimethylaniline
CID 101124306
CID 10920697
CID 10920697
N,N,1,3-tetramethylcyclohepta[c]pyrrol-6-amine
CID 13226002
N,N-dimethylaniline
CID 70392672
4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
CID 7567
4-[(Z)-2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethenyl]-N,N-dimethylaniline
CID 92530704
potassium 4-methanidyl-N,N-dimethylaniline
CID 135081850
N-[4-(dimethylamino)phenyl]-N-oxidohydroxylamine
CID 163142986
1-N,1-N,4-N-trimethyl-4-N-(4-methylphenyl)benzene-1,4-diamine
CID 18736513
CID 69241188
CID 69241188
N,N-dimethylaniline;hydrofluoride
CID 160775229

Frequently Asked Questions

What is the IUPAC name of 4-dimethylalumanyl-N,N-dimethylaniline?
The IUPAC name of 4-dimethylalumanyl-N,N-dimethylaniline (CID 42598335) is 4-dimethylalumanyl-N,N-dimethylaniline.
What is the SMILES notation for 4-dimethylalumanyl-N,N-dimethylaniline?
The canonical SMILES for 4-dimethylalumanyl-N,N-dimethylaniline is CN(C)c1ccc([Al](C)C)cc1.
What is the InChIKey of 4-dimethylalumanyl-N,N-dimethylaniline?
The InChIKey is OYZXTFRKQSRTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.2CH3.Al/c1-9(2)8-6-4-3-5-7-8;;;/h4-7H,1-2H3;2*1H3;.
What are the key properties of 4-dimethylalumanyl-N,N-dimethylaniline?
4-dimethylalumanyl-N,N-dimethylaniline has a molecular weight of 177.23 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dimethylalumanyl-N,N-dimethylaniline is sourced from PubChem (CID 42598335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).