ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine

C16H48N4 — CID 171801885

IUPACethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine
SMILESCC.CC.CC.CCNC.CCNCC.CCNNC
InChIInChI=1S/C4H11N.C3H10N2.C3H9N.3C2H6/c2*1-3-5-4-2;1-3-4-2;3*1-2/h5H,3-4H2,1-2H3;4-5H,3H2,1-2H3;4H,3H2,1-2H3;3*1-2H3
InChIKeyKEQXIUWGABLEIH-UHFFFAOYSA-N
MW296.59 g/mol
LogP3.65
Rot. Bonds5

About ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine

ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine (PubChem CID 171801885) has the molecular formula C16H48N4 and a molecular weight of 296.59 g/mol. Its IUPAC name is ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine.

Molecular Properties

Compound Nameethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine
PubChem CID171801885
Molecular FormulaC16H48N4
Molecular Weight296.59 g/mol
Exact Mass296.39
IUPAC Nameethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine
SMILESCC.CC.CC.CCNC.CCNCC.CCNNC
InChIInChI=1S/C4H11N.C3H10N2.C3H9N.3C2H6/c2*1-3-5-4-2;1-3-4-2;3*1-2/h5H,3-4H2,1-2H3;4-5H,3H2,1-2H3;4H,3H2,1-2H3;3*1-2H3
InChIKeyKEQXIUWGABLEIH-UHFFFAOYSA-N
XLogP3.65
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.59
LogP ≤ 53.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;λ2-plumbane
CID 174566138
N-methylethanamine;hydrofluoride
CID 173445578
cerium;N-ethylethanamine
CID 174691303
hafnium;bis(N-methylethanamine)
CID 158490256
N-ethylethanamine;titanium(4+)
CID 21151065
N'-ethyl-N-methylmethanediamine
CID 21026729
ethane;methoxymethane;N-methylethanamine
CID 143795990
ethane;methanamine;methane;N-methylethanamine
CID 161245277
N-ethylethanamine;methylphosphane
CID 174625053

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine?
The IUPAC name of ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine (CID 171801885) is ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine.
What is the SMILES notation for ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine?
The canonical SMILES for ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine is CC.CC.CC.CCNC.CCNCC.CCNNC.
What is the InChIKey of ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine?
The InChIKey is KEQXIUWGABLEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C3H10N2.C3H9N.3C2H6/c2*1-3-5-4-2;1-3-4-2;3*1-2/h5H,3-4H2,1-2H3;4-5H,3H2,1-2H3;4H,3H2,1-2H3;3*1-2H3.
What are the key properties of ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine?
ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine has a molecular weight of 296.59 g/mol, XLogP of 3.65, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethylethanamine;1-ethyl-2-methylhydrazine;N-methylethanamine is sourced from PubChem (CID 171801885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).