N,N-diethylethanamine;ethanamine;N-ethylethanamine

C12H33N3 — CID 19818030

IUPACN,N-diethylethanamine;ethanamine;N-ethylethanamine
SMILESCCN.CCN(CC)CC.CCNCC
InChIInChI=1S/C6H15N.C4H11N.C2H7N/c1-4-7(5-2)6-3;1-3-5-4-2;1-2-3/h4-6H2,1-3H3;5H,3-4H2,1-2H3;2-3H2,1H3
InChIKeyDAJZIYGDTSBZOL-UHFFFAOYSA-N
MW219.42 g/mol
LogP1.93
Rot. Bonds5

About N,N-diethylethanamine;ethanamine;N-ethylethanamine

N,N-diethylethanamine;ethanamine;N-ethylethanamine (PubChem CID 19818030) has the molecular formula C12H33N3 and a molecular weight of 219.42 g/mol. Its IUPAC name is N,N-diethylethanamine;ethanamine;N-ethylethanamine.

Molecular Properties

Compound NameN,N-diethylethanamine;ethanamine;N-ethylethanamine
PubChem CID19818030
Molecular FormulaC12H33N3
Molecular Weight219.42 g/mol
Exact Mass219.27
IUPAC NameN,N-diethylethanamine;ethanamine;N-ethylethanamine
SMILESCCN.CCN(CC)CC.CCNCC
InChIInChI=1S/C6H15N.C4H11N.C2H7N/c1-4-7(5-2)6-3;1-3-5-4-2;1-2-3/h4-6H2,1-3H3;5H,3-4H2,1-2H3;2-3H2,1H3
InChIKeyDAJZIYGDTSBZOL-UHFFFAOYSA-N
XLogP1.93
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.42
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;ethanamine;N-ethylethanamine?
The IUPAC name of N,N-diethylethanamine;ethanamine;N-ethylethanamine (CID 19818030) is N,N-diethylethanamine;ethanamine;N-ethylethanamine.
What is the SMILES notation for N,N-diethylethanamine;ethanamine;N-ethylethanamine?
The canonical SMILES for N,N-diethylethanamine;ethanamine;N-ethylethanamine is CCN.CCN(CC)CC.CCNCC.
What is the InChIKey of N,N-diethylethanamine;ethanamine;N-ethylethanamine?
The InChIKey is DAJZIYGDTSBZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C4H11N.C2H7N/c1-4-7(5-2)6-3;1-3-5-4-2;1-2-3/h4-6H2,1-3H3;5H,3-4H2,1-2H3;2-3H2,1H3.
What are the key properties of N,N-diethylethanamine;ethanamine;N-ethylethanamine?
N,N-diethylethanamine;ethanamine;N-ethylethanamine has a molecular weight of 219.42 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;ethanamine;N-ethylethanamine is sourced from PubChem (CID 19818030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).