1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine

C8H16N4 — CID 114527728

IUPAC1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCN(C)NCCc1nccn1C
InChIInChI=1S/C8H16N4/c1-11(2)10-5-4-8-9-6-7-12(8)3/h6-7,10H,4-5H2,1-3H3
InChIKeyKRMXQFIFNIFZBL-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.03
Rot. Bonds4

About 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine

1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 114527728) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID114527728
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCN(C)NCCc1nccn1C
InChIInChI=1S/C8H16N4/c1-11(2)10-5-4-8-9-6-7-12(8)3/h6-7,10H,4-5H2,1-3H3
InChIKeyKRMXQFIFNIFZBL-UHFFFAOYSA-N
XLogP0.03
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 61214414
N-[2-(1-methylimidazol-2-yl)ethyl]pentan-1-amine
CID 61214559
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
3,3,3-trifluoro-N-[2-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 64554814
N'-tert-butyl-N-[2-(1-methylimidazol-2-yl)ethyl]ethane-1,2-diamine
CID 107445440
3-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pentan-3-amine
CID 106328740
2,2-dimethoxy-N-[2-(1-methylimidazol-2-yl)ethyl]ethanamine
CID 63696362
N-methyl-4-(1-methylimidazol-2-yl)butan-1-amine
CID 79762044
N-ethyl-N'-methyl-N'-[2-(1-methylimidazol-2-yl)ethyl]ethane-1,2-diamine
CID 114528215
4-ethyl-N-[2-(1-methylimidazol-2-yl)ethyl]aniline
CID 114527491
azane;1-methyl-2-propylimidazole
CID 174525892
N-[2-(2-chloroethoxy)ethyl]-2-(1-methylimidazol-2-yl)ethanamine
CID 114531748

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 114527728) is 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine is CN(C)NCCc1nccn1C.
What is the InChIKey of 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is KRMXQFIFNIFZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-11(2)10-5-4-8-9-6-7-12(8)3/h6-7,10H,4-5H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine?
1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 168.24 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 114527728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).