N,N-dimethylethenamine

C4H9N — CID 521812

IUPACN,N-dimethylethenamine
SMILESC=CN(C)C
InChIInChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3
InChIKeyNINOYJQVULROET-UHFFFAOYSA-N
MW71.12 g/mol
LogP0.69
Rot. Bonds1

About N,N-dimethylethenamine

N,N-dimethylethenamine (PubChem CID 521812) has the molecular formula C4H9N and a molecular weight of 71.12 g/mol. Its IUPAC name is N,N-dimethylethenamine.

Molecular Properties

Compound NameN,N-dimethylethenamine
PubChem CID521812
Molecular FormulaC4H9N
Molecular Weight71.12 g/mol
Exact Mass71.07
IUPAC NameN,N-dimethylethenamine
SMILESC=CN(C)C
InChIInChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3
InChIKeyNINOYJQVULROET-UHFFFAOYSA-N
XLogP0.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethenamine?
The IUPAC name of N,N-dimethylethenamine (CID 521812) is N,N-dimethylethenamine.
What is the SMILES notation for N,N-dimethylethenamine?
The canonical SMILES for N,N-dimethylethenamine is C=CN(C)C.
What is the InChIKey of N,N-dimethylethenamine?
The InChIKey is NINOYJQVULROET-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3.
What are the key properties of N,N-dimethylethenamine?
N,N-dimethylethenamine has a molecular weight of 71.12 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethenamine is sourced from PubChem (CID 521812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).