[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine

C12H17ClN2 — CID 105311042

IUPAC[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
SMILESCc1cc(C(CC2CC2)NN)ccc1Cl
InChIInChI=1S/C12H17ClN2/c1-8-6-10(4-5-11(8)13)12(15-14)7-9-2-3-9/h4-6,9,12,15H,2-3,7,14H2,1H3
InChIKeyKRIQXEUMLGSUEC-UHFFFAOYSA-N
MW224.74 g/mol
LogP2.95
Rot. Bonds4

About [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine

[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine (PubChem CID 105311042) has the molecular formula C12H17ClN2 and a molecular weight of 224.74 g/mol. Its IUPAC name is [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
PubChem CID105311042
Molecular FormulaC12H17ClN2
Molecular Weight224.74 g/mol
Exact Mass224.11
IUPAC Name[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
SMILESCc1cc(C(CC2CC2)NN)ccc1Cl
InChIInChI=1S/C12H17ClN2/c1-8-6-10(4-5-11(8)13)12(15-14)7-9-2-3-9/h4-6,9,12,15H,2-3,7,14H2,1H3
InChIKeyKRIQXEUMLGSUEC-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.74
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine?
The IUPAC name of [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine (CID 105311042) is [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine is Cc1cc(C(CC2CC2)NN)ccc1Cl.
What is the InChIKey of [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine?
The InChIKey is KRIQXEUMLGSUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2/c1-8-6-10(4-5-11(8)13)12(15-14)7-9-2-3-9/h4-6,9,12,15H,2-3,7,14H2,1H3.
What are the key properties of [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine?
[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine has a molecular weight of 224.74 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine is sourced from PubChem (CID 105311042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).