N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine

C6H16N4 — CID 172981341

IUPACN'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine
SMILESCCN/N=C\CNCNC
InChIInChI=1S/C6H16N4/c1-3-9-10-5-4-8-6-7-2/h5,7-9H,3-4,6H2,1-2H3/b10-5-
InChIKeyHNWNOSNJSYQBIQ-YHYXMXQVSA-N
MW144.22 g/mol
LogP-0.65
Rot. Bonds6

About N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine

N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine (PubChem CID 172981341) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine.

Molecular Properties

Compound NameN'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine
PubChem CID172981341
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC NameN'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine
SMILESCCN/N=C\CNCNC
InChIInChI=1S/C6H16N4/c1-3-9-10-5-4-8-6-7-2/h5,7-9H,3-4,6H2,1-2H3/b10-5-
InChIKeyHNWNOSNJSYQBIQ-YHYXMXQVSA-N
XLogP-0.65
TPSA48.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3Z)-3-(ethylhydrazinylidene)-N-methylpropan-1-amine
CID 172983125
N'-ethyl-N-methylmethanediamine
CID 21026729
(Z)-N-[(Z)-propylideneamino]pent-2-en-1-amine
CID 121327270
N-[(Z)-2-methylprop-2-enylideneamino]ethanamine
CID 118153029
molecular hydrogen;N-[(Z)-prop-2-enylideneamino]ethanamine
CID 143460131
ethanamine;N'-[2-[2-[2-(2-ethyliminoethylideneamino)ethylamino]ethylimino]ethyl]ethane-1,2-diamine;N-methylethanamine
CID 162375041
[(2Z)-2-propylidenehydrazinyl]methanol
CID 118135947
hafnium;bis(N-methylethanamine)
CID 158490256
N-methylethanamine;hydrofluoride
CID 173445578
N-[2-(methylamino)ethylidene]hydroxylamine
CID 76588965
(Z)-but-2-ene;N-methylethanamine
CID 171622053
N-[(Z)-butylideneamino]propan-1-amine
CID 5369173

Frequently Asked Questions

What is the IUPAC name of N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine?
The IUPAC name of N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine (CID 172981341) is N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine.
What is the SMILES notation for N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine?
The canonical SMILES for N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine is CCN/N=C\CNCNC.
What is the InChIKey of N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine?
The InChIKey is HNWNOSNJSYQBIQ-YHYXMXQVSA-N. The full InChI is InChI=1S/C6H16N4/c1-3-9-10-5-4-8-6-7-2/h5,7-9H,3-4,6H2,1-2H3/b10-5-.
What are the key properties of N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine?
N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine has a molecular weight of 144.22 g/mol, XLogP of -0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2Z)-2-(ethylhydrazinylidene)ethyl]-N-methylmethanediamine is sourced from PubChem (CID 172981341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).