2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine

C10H21N3 — CID 106649236

IUPAC2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
SMILESCN(C)CC(NN)C1=CCCCC1
InChIInChI=1S/C10H21N3/c1-13(2)8-10(12-11)9-6-4-3-5-7-9/h6,10,12H,3-5,7-8,11H2,1-2H3
InChIKeyKRPKIKQLETVXHB-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.88
Rot. Bonds4

About 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine

2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine (PubChem CID 106649236) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
PubChem CID106649236
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
SMILESCN(C)CC(NN)C1=CCCCC1
InChIInChI=1S/C10H21N3/c1-13(2)8-10(12-11)9-6-4-3-5-7-9/h6,10,12H,3-5,7-8,11H2,1-2H3
InChIKeyKRPKIKQLETVXHB-UHFFFAOYSA-N
XLogP0.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine 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-[(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-(cyclohexen-1-ylmethyl)-2-hydrazinylethanamine
CID 123168070
(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine
CID 134213847
(1S,2S)-2-N,2-N,4-trimethylcyclohex-4-ene-1,2-diamine
CID 134429725
2-[2-[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-2-methylhydrazinyl]-N,N-dimethylethanamine
CID 143992048
2-[2-[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]hydrazinyl]-N,N-dimethylethanamine
CID 147530744
1-ethyl-4-[2-hydrazinyl-1-(methylamino)ethyl]-3,6-dihydro-2H-pyridin-3-amine
CID 156302553
(2,5-Dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine
CID 105239984
[2-(Azepan-1-yl)-2,5-dimethylhex-4-en-3-yl]hydrazine
CID 105240416
4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine
CID 105240732
N,N-diethyl-4-hydrazinyl-3,6-dimethylhept-5-en-3-amine
CID 105240982

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine?
The IUPAC name of 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine (CID 106649236) is 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine.
What is the SMILES notation for 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine?
The canonical SMILES for 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine is CN(C)CC(NN)C1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine?
The InChIKey is KRPKIKQLETVXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-13(2)8-10(12-11)9-6-4-3-5-7-9/h6,10,12H,3-5,7-8,11H2,1-2H3.
What are the key properties of 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine?
2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine has a molecular weight of 183.30 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-2-hydrazinyl-N,N-dimethylethanamine is sourced from PubChem (CID 106649236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).