[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine

C16H24N4 — CID 105216314

IUPAC[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
SMILESCCCn1nccc1C(NN)C(C)(C)c1ccccc1
InChIInChI=1S/C16H24N4/c1-4-12-20-14(10-11-18-20)15(19-17)16(2,3)13-8-6-5-7-9-13/h5-11,15,19H,4,12,17H2,1-3H3
InChIKeyFKHHCWBAHSSRBQ-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.78
Rot. Bonds6

About [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine

[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine (PubChem CID 105216314) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
PubChem CID105216314
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
SMILESCCCn1nccc1C(NN)C(C)(C)c1ccccc1
InChIInChI=1S/C16H24N4/c1-4-12-20-14(10-11-18-20)15(19-17)16(2,3)13-8-6-5-7-9-13/h5-11,15,19H,4,12,17H2,1-3H3
InChIKeyFKHHCWBAHSSRBQ-UHFFFAOYSA-N
XLogP2.78
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.78
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

N-ethyl-2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975556
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63974473
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752
[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312805
2-N,2-N-diethyl-2-methyl-1-N-propyl-1-(2-propylpyrazol-3-yl)propane-1,2-diamine
CID 79050831
(4-tert-butylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857696
N,2-dimethyl-2-phenyl-1-(3-propyltriazol-4-yl)propan-1-amine
CID 114687624

Frequently Asked Questions

What is the IUPAC name of [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine (CID 105216314) is [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine is CCCn1nccc1C(NN)C(C)(C)c1ccccc1.
What is the InChIKey of [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is FKHHCWBAHSSRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-4-12-20-14(10-11-18-20)15(19-17)16(2,3)13-8-6-5-7-9-13/h5-11,15,19H,4,12,17H2,1-3H3.
What are the key properties of [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 272.40 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 105216314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).