N,N-dimethylethanamine;toluene

C11H19N — CID 19833465

IUPACN,N-dimethylethanamine;toluene
SMILESCCN(C)C.Cc1ccccc1
InChIInChI=1S/C7H8.C4H11N/c1-7-5-3-2-4-6-7;1-4-5(2)3/h2-6H,1H3;4H2,1-3H3
InChIKeyCIQCQMKMLPCVKQ-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.56
Rot. Bonds1

About N,N-dimethylethanamine;toluene

N,N-dimethylethanamine;toluene (PubChem CID 19833465) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N,N-dimethylethanamine;toluene.

Molecular Properties

Compound NameN,N-dimethylethanamine;toluene
PubChem CID19833465
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN,N-dimethylethanamine;toluene
SMILESCCN(C)C.Cc1ccccc1
InChIInChI=1S/C7H8.C4H11N/c1-7-5-3-2-4-6-7;1-4-5(2)3/h2-6H,1H3;4H2,1-3H3
InChIKeyCIQCQMKMLPCVKQ-UHFFFAOYSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;toluene?
The IUPAC name of N,N-dimethylethanamine;toluene (CID 19833465) is N,N-dimethylethanamine;toluene.
What is the SMILES notation for N,N-dimethylethanamine;toluene?
The canonical SMILES for N,N-dimethylethanamine;toluene is CCN(C)C.Cc1ccccc1.
What is the InChIKey of N,N-dimethylethanamine;toluene?
The InChIKey is CIQCQMKMLPCVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.C4H11N/c1-7-5-3-2-4-6-7;1-4-5(2)3/h2-6H,1H3;4H2,1-3H3.
What are the key properties of N,N-dimethylethanamine;toluene?
N,N-dimethylethanamine;toluene has a molecular weight of 165.28 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;toluene is sourced from PubChem (CID 19833465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).