N,N,2,3-tetraethylaniline

C14H23N — CID 18696135

IUPACN,N,2,3-tetraethylaniline
SMILESCCc1cccc(N(CC)CC)c1CC
InChIInChI=1S/C14H23N/c1-5-12-10-9-11-14(13(12)6-2)15(7-3)8-4/h9-11H,5-8H2,1-4H3
InChIKeyUNDRNFIUUWGOLT-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.66
Rot. Bonds5

About N,N,2,3-tetraethylaniline

N,N,2,3-tetraethylaniline (PubChem CID 18696135) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is N,N,2,3-tetraethylaniline.

Molecular Properties

Compound NameN,N,2,3-tetraethylaniline
PubChem CID18696135
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC NameN,N,2,3-tetraethylaniline
SMILESCCc1cccc(N(CC)CC)c1CC
InChIInChI=1S/C14H23N/c1-5-12-10-9-11-14(13(12)6-2)15(7-3)8-4/h9-11H,5-8H2,1-4H3
InChIKeyUNDRNFIUUWGOLT-UHFFFAOYSA-N
XLogP3.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-(diethylamino)-2-ethylphenyl]methanesulfonamide;hydrochloride
CID 67638849
1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine
CID 12673049
3-(diethylamino)-2-methylbenzaldehyde
CID 88960180
2-(aminomethyl)-N,N-diethyl-3-fluoroaniline
CID 56604751
3-[2-(diethylamino)phenyl]propanal
CID 117293834
N,2-diethyl-N-(methoxymethyl)aniline
CID 174267548
2-[2-(diethylamino)phenyl]-N,N-diethylaniline
CID 158417392
N,N-diethyl-2-(methylaminomethyl)aniline
CID 43243693
2-(chloromethyl)-N,N,6-triethylaniline
CID 139534724
[2-ethyl-3-(sulfanylmethyl)phenyl]-methylcarbamic acid
CID 88785002
N'-ethyl-N'-(2-ethylphenyl)propane-1,3-diamine
CID 28772957
3-[2-(diethylamino)phenyl]propanoic acid
CID 28807035

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetraethylaniline?
The IUPAC name of N,N,2,3-tetraethylaniline (CID 18696135) is N,N,2,3-tetraethylaniline.
What is the SMILES notation for N,N,2,3-tetraethylaniline?
The canonical SMILES for N,N,2,3-tetraethylaniline is CCc1cccc(N(CC)CC)c1CC.
What is the InChIKey of N,N,2,3-tetraethylaniline?
The InChIKey is UNDRNFIUUWGOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-5-12-10-9-11-14(13(12)6-2)15(7-3)8-4/h9-11H,5-8H2,1-4H3.
What are the key properties of N,N,2,3-tetraethylaniline?
N,N,2,3-tetraethylaniline has a molecular weight of 205.34 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetraethylaniline is sourced from PubChem (CID 18696135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).