(3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride

C10H21ClN2 — CID 70569997

IUPAC(3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride
SMILESCC(=CC1CCCCC1)CNN.Cl
InChIInChI=1S/C10H20N2.ClH/c1-9(8-12-11)7-10-5-3-2-4-6-10;/h7,10,12H,2-6,8,11H2,1H3;1H
InChIKeyMDNZBDMIGVDSKY-UHFFFAOYSA-N
MW204.74 g/mol
LogP2.40
Rot. Bonds3

About (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride

(3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride (PubChem CID 70569997) has the molecular formula C10H21ClN2 and a molecular weight of 204.74 g/mol. Its IUPAC name is (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride.

Molecular Properties

Compound Name(3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride
PubChem CID70569997
Molecular FormulaC10H21ClN2
Molecular Weight204.74 g/mol
Exact Mass204.14
IUPAC Name(3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride
SMILESCC(=CC1CCCCC1)CNN.Cl
InChIInChI=1S/C10H20N2.ClH/c1-9(8-12-11)7-10-5-3-2-4-6-10;/h7,10,12H,2-6,8,11H2,1H3;1H
InChIKeyMDNZBDMIGVDSKY-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.74
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;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 (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride?
The IUPAC name of (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride (CID 70569997) is (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride.
What is the SMILES notation for (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride?
The canonical SMILES for (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride is CC(=CC1CCCCC1)CNN.Cl.
What is the InChIKey of (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride?
The InChIKey is MDNZBDMIGVDSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.ClH/c1-9(8-12-11)7-10-5-3-2-4-6-10;/h7,10,12H,2-6,8,11H2,1H3;1H.
What are the key properties of (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride?
(3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride has a molecular weight of 204.74 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexyl-2-methylprop-2-enyl)hydrazine;hydrochloride is sourced from PubChem (CID 70569997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).