N,N-diethylaniline

C10H15N — CID 7061

IUPACN,N-diethylaniline
SMILESCCN(CC)c1ccccc1
InChIInChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChIKeyGGSUCNLOZRCGPQ-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.53
Rot. Bonds3

About N,N-diethylaniline

N,N-diethylaniline (PubChem CID 7061) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N,N-diethylaniline.

Molecular Properties

Compound NameN,N-diethylaniline
PubChem CID7061
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN,N-diethylaniline
SMILESCCN(CC)c1ccccc1
InChIInChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChIKeyGGSUCNLOZRCGPQ-UHFFFAOYSA-N
XLogP2.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylaniline?
The IUPAC name of N,N-diethylaniline (CID 7061) is N,N-diethylaniline.
What is the SMILES notation for N,N-diethylaniline?
The canonical SMILES for N,N-diethylaniline is CCN(CC)c1ccccc1.
What is the InChIKey of N,N-diethylaniline?
The InChIKey is GGSUCNLOZRCGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3.
What are the key properties of N,N-diethylaniline?
N,N-diethylaniline has a molecular weight of 149.24 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylaniline is sourced from PubChem (CID 7061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).