N,N-dimethylethanamine

C4H11N — CID 11723

IUPACN,N-dimethylethanamine
SMILESCCN(C)C
InChIInChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
InChIKeyDAZXVJBJRMWXJP-UHFFFAOYSA-N
MW73.14 g/mol
LogP0.57
Rot. Bonds1

About N,N-dimethylethanamine

N,N-dimethylethanamine (PubChem CID 11723) has the molecular formula C4H11N and a molecular weight of 73.14 g/mol. Its IUPAC name is N,N-dimethylethanamine.

Molecular Properties

Compound NameN,N-dimethylethanamine
PubChem CID11723
Molecular FormulaC4H11N
Molecular Weight73.14 g/mol
Exact Mass73.09
IUPAC NameN,N-dimethylethanamine
SMILESCCN(C)C
InChIInChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
InChIKeyDAZXVJBJRMWXJP-UHFFFAOYSA-N
XLogP0.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.14
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine?
The IUPAC name of N,N-dimethylethanamine (CID 11723) is N,N-dimethylethanamine.
What is the SMILES notation for N,N-dimethylethanamine?
The canonical SMILES for N,N-dimethylethanamine is CCN(C)C.
What is the InChIKey of N,N-dimethylethanamine?
The InChIKey is DAZXVJBJRMWXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3.
What are the key properties of N,N-dimethylethanamine?
N,N-dimethylethanamine has a molecular weight of 73.14 g/mol, XLogP of 0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine is sourced from PubChem (CID 11723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).