N-ethyl-N-methylaniline

C9H13N — CID 11956

IUPACN-ethyl-N-methylaniline
SMILESCCN(C)c1ccccc1
InChIInChI=1S/C9H13N/c1-3-10(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
InChIKeyPPHQUIPUBYPZLD-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.14
Rot. Bonds2

About N-ethyl-N-methylaniline

N-ethyl-N-methylaniline (PubChem CID 11956) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is N-ethyl-N-methylaniline.

Molecular Properties

Compound NameN-ethyl-N-methylaniline
PubChem CID11956
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC NameN-ethyl-N-methylaniline
SMILESCCN(C)c1ccccc1
InChIInChI=1S/C9H13N/c1-3-10(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
InChIKeyPPHQUIPUBYPZLD-UHFFFAOYSA-N
XLogP2.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylaniline?
The IUPAC name of N-ethyl-N-methylaniline (CID 11956) is N-ethyl-N-methylaniline.
What is the SMILES notation for N-ethyl-N-methylaniline?
The canonical SMILES for N-ethyl-N-methylaniline is CCN(C)c1ccccc1.
What is the InChIKey of N-ethyl-N-methylaniline?
The InChIKey is PPHQUIPUBYPZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-3-10(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3.
What are the key properties of N-ethyl-N-methylaniline?
N-ethyl-N-methylaniline has a molecular weight of 135.21 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylaniline is sourced from PubChem (CID 11956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).