[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine

C15H24N4 — CID 114097461

IUPAC[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)C1C2C3CCC(C3)C21
InChIInChI=1S/C15H24N4/c1-2-6-19-7-5-17-15(19)14(18-16)13-11-9-3-4-10(8-9)12(11)13/h5,7,9-14,18H,2-4,6,8,16H2,1H3
InChIKeyZJJMECYQOWDBGS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.09
Rot. Bonds5

About [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine

[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine (PubChem CID 114097461) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
PubChem CID114097461
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)C1C2C3CCC(C3)C21
InChIInChI=1S/C15H24N4/c1-2-6-19-7-5-17-15(19)14(18-16)13-11-9-3-4-10(8-9)12(11)13/h5,7,9-14,18H,2-4,6,8,16H2,1H3
InChIKeyZJJMECYQOWDBGS-UHFFFAOYSA-N
XLogP2.09
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.09
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

[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233058
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105308403
(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
CID 65420833
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549
3-bicyclo[3.1.0]hexanyl-(1-propylimidazol-2-yl)methanol
CID 115799261
2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
CID 115858989
[(4-propan-2-ylmorpholin-2-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105248109
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307646

Frequently Asked Questions

What is the IUPAC name of [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine?
The IUPAC name of [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine (CID 114097461) is [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine.
What is the SMILES notation for [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine?
The canonical SMILES for [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine is CCCn1ccnc1C(NN)C1C2C3CCC(C3)C21.
What is the InChIKey of [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine?
The InChIKey is ZJJMECYQOWDBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-6-19-7-5-17-15(19)14(18-16)13-11-9-3-4-10(8-9)12(11)13/h5,7,9-14,18H,2-4,6,8,16H2,1H3.
What are the key properties of [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine?
[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine is sourced from PubChem (CID 114097461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).