[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine

C11H22N4 — CID 105220503

IUPAC[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCn1ccnc1CC(CC(C)(C)C)NN
InChIInChI=1S/C11H22N4/c1-11(2,3)8-9(14-12)7-10-13-5-6-15(10)4/h5-6,9,14H,7-8,12H2,1-4H3
InChIKeyXBKLGXYOUUUENT-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.23
Rot. Bonds4

About [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine

[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 105220503) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
PubChem CID105220503
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCn1ccnc1CC(CC(C)(C)C)NN
InChIInChI=1S/C11H22N4/c1-11(2,3)8-9(14-12)7-10-13-5-6-15(10)4/h5-6,9,14H,7-8,12H2,1-4H3
InChIKeyXBKLGXYOUUUENT-UHFFFAOYSA-N
XLogP1.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.23
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'}

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Related Compounds

[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 103025406
[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195404
[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105322962
[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
CID 105340446
N,3,3-trimethyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 63198283
[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
CID 105340442
[1,1-diethoxy-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105246540
[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105322853
3-ethyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 115580390
2-(aminomethyl)-4,4-dimethyl-N-[(1-methylimidazol-2-yl)methyl]pentanamide
CID 107472140
3-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 79762264
1-ethoxy-N-ethyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 79761877

Frequently Asked Questions

What is the IUPAC name of [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine (CID 105220503) is [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine is Cn1ccnc1CC(CC(C)(C)C)NN.
What is the InChIKey of [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is XBKLGXYOUUUENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-11(2,3)8-9(14-12)7-10-13-5-6-15(10)4/h5-6,9,14H,7-8,12H2,1-4H3.
What are the key properties of [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105220503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).