[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine

C16H30N4O — CID 105278913

IUPAC[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCCOC(C1CCCCC1)C(CCc1nccn1C)NN
InChIInChI=1S/C16H30N4O/c1-3-21-16(13-7-5-4-6-8-13)14(19-17)9-10-15-18-11-12-20(15)2/h11-14,16,19H,3-10,17H2,1-2H3
InChIKeyUXVMSFKGENADLD-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.17
Rot. Bonds8

About [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine

[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105278913) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
PubChem CID105278913
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCCOC(C1CCCCC1)C(CCc1nccn1C)NN
InChIInChI=1S/C16H30N4O/c1-3-21-16(13-7-5-4-6-8-13)14(19-17)9-10-15-18-11-12-20(15)2/h11-14,16,19H,3-10,17H2,1-2H3
InChIKeyUXVMSFKGENADLD-UHFFFAOYSA-N
XLogP2.17
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-cyclohexyl-1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103027149
1-cyclopentyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530015
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
1-(7-bicyclo[4.1.0]heptanyl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 105050153
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
CID 105278827
(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
CID 105278914
1-cyclohexyl-1-ethoxy-3-(1-methylimidazol-2-yl)propan-2-one
CID 116751307
[1,1-diethoxy-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105246540
1-(4-ethylcyclohexyl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530310
N-[2-(1-methylimidazol-2-yl)ethyl]cyclooctanamine
CID 61214993

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine (CID 105278913) is [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine is CCOC(C1CCCCC1)C(CCc1nccn1C)NN.
What is the InChIKey of [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is UXVMSFKGENADLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-3-21-16(13-7-5-4-6-8-13)14(19-17)9-10-15-18-11-12-20(15)2/h11-14,16,19H,3-10,17H2,1-2H3.
What are the key properties of [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 294.44 g/mol, XLogP of 2.17, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105278913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).