1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride

C10H21ClN2 — CID 70582590

IUPAC1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride
SMILESCNNCC=CC1CCCCC1.Cl
InChIInChI=1S/C10H20N2.ClH/c1-11-12-9-5-8-10-6-3-2-4-7-10;/h5,8,10-12H,2-4,6-7,9H2,1H3;1H
InChIKeyWSRMZHDQTNYTLW-UHFFFAOYSA-N
MW204.74 g/mol
LogP2.27
Rot. Bonds4

About 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride

1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride (PubChem CID 70582590) has the molecular formula C10H21ClN2 and a molecular weight of 204.74 g/mol. Its IUPAC name is 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride
PubChem CID70582590
Molecular FormulaC10H21ClN2
Molecular Weight204.74 g/mol
Exact Mass204.14
IUPAC Name1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride
SMILESCNNCC=CC1CCCCC1.Cl
InChIInChI=1S/C10H20N2.ClH/c1-11-12-9-5-8-10-6-3-2-4-7-10;/h5,8,10-12H,2-4,6-7,9H2,1H3;1H
InChIKeyWSRMZHDQTNYTLW-UHFFFAOYSA-N
XLogP2.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.74
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride?
The IUPAC name of 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride (CID 70582590) is 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride.
What is the SMILES notation for 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride?
The canonical SMILES for 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride is CNNCC=CC1CCCCC1.Cl.
What is the InChIKey of 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride?
The InChIKey is WSRMZHDQTNYTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.ClH/c1-11-12-9-5-8-10-6-3-2-4-7-10;/h5,8,10-12H,2-4,6-7,9H2,1H3;1H.
What are the key properties of 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride?
1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride has a molecular weight of 204.74 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylprop-2-enyl)-2-methylhydrazine;hydrochloride is sourced from PubChem (CID 70582590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).