N-ethyl-N-methylethanamine

C5H13N — CID 12022

IUPACN-ethyl-N-methylethanamine
SMILESCCN(C)CC
InChIInChI=1S/C5H13N/c1-4-6(3)5-2/h4-5H2,1-3H3
InChIKeyGNVRJGIVDSQCOP-UHFFFAOYSA-N
MW87.17 g/mol
LogP0.96
Rot. Bonds2

About N-ethyl-N-methylethanamine

N-ethyl-N-methylethanamine (PubChem CID 12022) has the molecular formula C5H13N and a molecular weight of 87.17 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine.

Molecular Properties

Compound NameN-ethyl-N-methylethanamine
PubChem CID12022
Molecular FormulaC5H13N
Molecular Weight87.17 g/mol
Exact Mass87.10
IUPAC NameN-ethyl-N-methylethanamine
SMILESCCN(C)CC
InChIInChI=1S/C5H13N/c1-4-6(3)5-2/h4-5H2,1-3H3
InChIKeyGNVRJGIVDSQCOP-UHFFFAOYSA-N
XLogP0.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.17
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylethanamine?
The IUPAC name of N-ethyl-N-methylethanamine (CID 12022) is N-ethyl-N-methylethanamine.
What is the SMILES notation for N-ethyl-N-methylethanamine?
The canonical SMILES for N-ethyl-N-methylethanamine is CCN(C)CC.
What is the InChIKey of N-ethyl-N-methylethanamine?
The InChIKey is GNVRJGIVDSQCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N/c1-4-6(3)5-2/h4-5H2,1-3H3.
What are the key properties of N-ethyl-N-methylethanamine?
N-ethyl-N-methylethanamine has a molecular weight of 87.17 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylethanamine is sourced from PubChem (CID 12022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).