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

C13H24N4 — CID 105322962

IUPAC[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCn1ccnc1CC(CCC1CCCC1)NN
InChIInChI=1S/C13H24N4/c1-17-9-8-15-13(17)10-12(16-14)7-6-11-4-2-3-5-11/h8-9,11-12,16H,2-7,10,14H2,1H3
InChIKeyMSBHVWMMQVIFME-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.76
Rot. Bonds6

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

[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105322962) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
PubChem CID105322962
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCn1ccnc1CC(CCC1CCCC1)NN
InChIInChI=1S/C13H24N4/c1-17-9-8-15-13(17)10-12(16-14)7-6-11-4-2-3-5-11/h8-9,11-12,16H,2-7,10,14H2,1H3
InChIKeyMSBHVWMMQVIFME-UHFFFAOYSA-N
XLogP1.76
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.76
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-cyclohexyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 115580373
1-cyclopentyl-N-methyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 105011635
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105220503
1-cyclopentyl-5-(1-methylimidazol-2-yl)pentan-3-ol
CID 115838050
4-cyclopentyl-N-propyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 105012343
4-cyclohexyl-N-ethyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 105012509
[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-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066854
1-cyclopropyl-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 63352794
[2-(1-methylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
CID 105232616

Frequently Asked Questions

What is the IUPAC name of [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine (CID 105322962) is [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine is Cn1ccnc1CC(CCC1CCCC1)NN.
What is the InChIKey of [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is MSBHVWMMQVIFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-17-9-8-15-13(17)10-12(16-14)7-6-11-4-2-3-5-11/h8-9,11-12,16H,2-7,10,14H2,1H3.
What are the key properties of [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105322962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).