N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine

C9H19N3 — CID 123168070

IUPACN-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine
SMILESNNCCNCC1=CCCCC1
InChIInChI=1S/C9H19N3/c10-12-7-6-11-8-9-4-2-1-3-5-9/h4,11-12H,1-3,5-8,10H2
InChIKeySNWZVISGLOQJIO-UHFFFAOYSA-N
MW169.27 g/mol
LogP0.54
Rot. Bonds5

About N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine

N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine (PubChem CID 123168070) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine.

Molecular Properties

Compound NameN-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine
PubChem CID123168070
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC NameN-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine
SMILESNNCCNCC1=CCCCC1
InChIInChI=1S/C9H19N3/c10-12-7-6-11-8-9-4-2-1-3-5-9/h4,11-12H,1-3,5-8,10H2
InChIKeySNWZVISGLOQJIO-UHFFFAOYSA-N
XLogP0.54
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine with MolForge

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

Launch Full Analysis

Related Compounds

N'-(cyclohexen-1-ylmethyl)ethane-1,2-diamine
CID 53726633
N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N'-(2-ethylpiperidin-1-yl)ethane-1,2-diamine
CID 67159097
N-(3,7-dimethylocta-2,6-dienyl)-N'-(2-ethylpiperidin-1-yl)ethane-1,2-diamine
CID 77234085
N-(cyclohex-3-en-1-ylmethyl)-2-hydrazinylethanamine
CID 123646449
(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine
CID 134213847
(4-Propyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)azanide
CID 164142116
N'-[2-(cyclohexen-1-yl)ethyl]ethane-1,2-diamine
CID 28301690
2-(Cyclohexen-1-ylmethyl)-1,1-dimethylhydrazine
CID 101195809
2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649236

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine?
The IUPAC name of N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine (CID 123168070) is N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine.
What is the SMILES notation for N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine?
The canonical SMILES for N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine is NNCCNCC1=CCCCC1.
What is the InChIKey of N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine?
The InChIKey is SNWZVISGLOQJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3/c10-12-7-6-11-8-9-4-2-1-3-5-9/h4,11-12H,1-3,5-8,10H2.
What are the key properties of N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine?
N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine has a molecular weight of 169.27 g/mol, XLogP of 0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine is sourced from PubChem (CID 123168070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).