[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine

C14H28N4 — CID 105340442

IUPAC[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
SMILESCC(CC(CCc1nccn1C)NN)C(C)(C)C
InChIInChI=1S/C14H28N4/c1-11(14(2,3)4)10-12(17-15)6-7-13-16-8-9-18(13)5/h8-9,11-12,17H,6-7,10,15H2,1-5H3
InChIKeyGFVQIKLRYSNJLG-UHFFFAOYSA-N
MW252.41 g/mol
LogP2.26
Rot. Bonds6

About [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine

[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine (PubChem CID 105340442) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine.

Molecular Properties

Compound Name[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
PubChem CID105340442
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC Name[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
SMILESCC(CC(CCc1nccn1C)NN)C(C)(C)C
InChIInChI=1S/C14H28N4/c1-11(14(2,3)4)10-12(17-15)6-7-13-16-8-9-18(13)5/h8-9,11-12,17H,6-7,10,15H2,1-5H3
InChIKeyGFVQIKLRYSNJLG-UHFFFAOYSA-N
XLogP2.26
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]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

[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105199029
[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-ol
CID 115838049
[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
CID 105340446
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
CID 105269747
[4-(1-methylimidazol-2-yl)-1-propan-2-yloxybutan-2-yl]hydrazine
CID 105340257
[4-(1-methylimidazol-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217822
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
3,3-dimethyl-2-[2-(1-methylimidazol-2-yl)ethyl]-N-propan-2-ylbutan-1-amine
CID 114531574
[4-(1-methylimidazol-2-yl)-1-phenylsulfanylbutan-2-yl]hydrazine
CID 105228177
[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105220503

Frequently Asked Questions

What is the IUPAC name of [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine?
The IUPAC name of [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine (CID 105340442) is [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine.
What is the SMILES notation for [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine?
The canonical SMILES for [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine is CC(CC(CCc1nccn1C)NN)C(C)(C)C.
What is the InChIKey of [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine?
The InChIKey is GFVQIKLRYSNJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c1-11(14(2,3)4)10-12(17-15)6-7-13-16-8-9-18(13)5/h8-9,11-12,17H,6-7,10,15H2,1-5H3.
What are the key properties of [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine?
[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine has a molecular weight of 252.41 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine is sourced from PubChem (CID 105340442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).