N,N-diethyl-2-hydrazinylethanamine

C6H17N3 — CID 3028735

IUPACN,N-diethyl-2-hydrazinylethanamine
SMILESCCN(CC)CCNN
InChIInChI=1S/C6H17N3/c1-3-9(4-2)6-5-8-7/h8H,3-7H2,1-2H3
InChIKeyANNHHDONMUBVSB-UHFFFAOYSA-N
MW131.22 g/mol
LogP-0.21
Rot. Bonds5

About N,N-diethyl-2-hydrazinylethanamine

N,N-diethyl-2-hydrazinylethanamine (PubChem CID 3028735) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N,N-diethyl-2-hydrazinylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-hydrazinylethanamine
PubChem CID3028735
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN,N-diethyl-2-hydrazinylethanamine
SMILESCCN(CC)CCNN
InChIInChI=1S/C6H17N3/c1-3-9(4-2)6-5-8-7/h8H,3-7H2,1-2H3
InChIKeyANNHHDONMUBVSB-UHFFFAOYSA-N
XLogP-0.21
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
propane;N,N',N'-triethylethane-1,2-diamine
CID 157059256
N,N'-bis(2-hydrazinylethyl)-N'-pentylethane-1,2-diamine
CID 122530533
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N,N,N',N'-tetraethylethane-1,2-diamine
CID 87350577
CID 58998211
CID 58998211
1-(2-hydrazinylethyl)-2-methyl-1-propylhydrazine
CID 174245150
N-tert-butyl-N',N'-diethylethane-1,2-diamine;molecular hydrogen
CID 142350039
2-N,4-N-bis[2-(diethylamino)ethyl]pentane-2,4-diamine
CID 5239027
1-N-[2-(diethylamino)ethyl]-1-N',1-N'-dimethylethane-1,1,2-triamine
CID 123998123
2-N-[2-(diethylamino)ethyl]-3-methylbutane-1,2-diamine
CID 65385472
dicopper;dioxidanium;bis(N,N,N',N'-tetraethylethane-1,2-diamine)
CID 4558005
N-docosyl-N',N'-diethylethane-1,2-diamine
CID 154021468

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-hydrazinylethanamine?
The IUPAC name of N,N-diethyl-2-hydrazinylethanamine (CID 3028735) is N,N-diethyl-2-hydrazinylethanamine.
What is the SMILES notation for N,N-diethyl-2-hydrazinylethanamine?
The canonical SMILES for N,N-diethyl-2-hydrazinylethanamine is CCN(CC)CCNN.
What is the InChIKey of N,N-diethyl-2-hydrazinylethanamine?
The InChIKey is ANNHHDONMUBVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-3-9(4-2)6-5-8-7/h8H,3-7H2,1-2H3.
What are the key properties of N,N-diethyl-2-hydrazinylethanamine?
N,N-diethyl-2-hydrazinylethanamine has a molecular weight of 131.22 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-hydrazinylethanamine is sourced from PubChem (CID 3028735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).