N-ethyl-2,3-dimethylaniline

C10H15N — CID 584336

IUPACN-ethyl-2,3-dimethylaniline
SMILESCCNc1cccc(C)c1C
InChIInChI=1S/C10H15N/c1-4-11-10-7-5-6-8(2)9(10)3/h5-7,11H,4H2,1-3H3
InChIKeyIILPUHXLVPEPAV-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.74
Rot. Bonds2

About N-ethyl-2,3-dimethylaniline

N-ethyl-2,3-dimethylaniline (PubChem CID 584336) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-ethyl-2,3-dimethylaniline.

Molecular Properties

Compound NameN-ethyl-2,3-dimethylaniline
PubChem CID584336
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-ethyl-2,3-dimethylaniline
SMILESCCNc1cccc(C)c1C
InChIInChI=1S/C10H15N/c1-4-11-10-7-5-6-8(2)9(10)3/h5-7,11H,4H2,1-3H3
InChIKeyIILPUHXLVPEPAV-UHFFFAOYSA-N
XLogP2.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethylaniline?
The IUPAC name of N-ethyl-2,3-dimethylaniline (CID 584336) is N-ethyl-2,3-dimethylaniline.
What is the SMILES notation for N-ethyl-2,3-dimethylaniline?
The canonical SMILES for N-ethyl-2,3-dimethylaniline is CCNc1cccc(C)c1C.
What is the InChIKey of N-ethyl-2,3-dimethylaniline?
The InChIKey is IILPUHXLVPEPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-4-11-10-7-5-6-8(2)9(10)3/h5-7,11H,4H2,1-3H3.
What are the key properties of N-ethyl-2,3-dimethylaniline?
N-ethyl-2,3-dimethylaniline has a molecular weight of 149.24 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethylaniline is sourced from PubChem (CID 584336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).