[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine

C11H21N5 — CID 107194810

IUPAC[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCn1nncc1C(NN)C1CCCC1(C)C
InChIInChI=1S/C11H21N5/c1-11(2)6-4-5-8(11)10(14-12)9-7-13-15-16(9)3/h7-8,10,14H,4-6,12H2,1-3H3
InChIKeyQONOPTLFCCXQDP-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.15
Rot. Bonds3

About [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine

[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine (PubChem CID 107194810) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine
PubChem CID107194810
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCn1nncc1C(NN)C1CCCC1(C)C
InChIInChI=1S/C11H21N5/c1-11(2)6-4-5-8(11)10(14-12)9-7-13-15-16(9)3/h7-8,10,14H,4-6,12H2,1-3H3
InChIKeyQONOPTLFCCXQDP-UHFFFAOYSA-N
XLogP1.15
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine 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

(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methanol
CID 107192940
[cyclooctyl-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105255052
[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105210538
[(5-methyloxolan-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337682
1-(2,2-dimethylcyclohexyl)-N-methyl-1-(3-propyltriazol-4-yl)methanamine
CID 107190904
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
N-[(4,4-dimethylcyclohexyl)-(3-methyltriazol-4-yl)methyl]ethanamine
CID 114688067
1-cyclooctyl-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114688757
[(2,3-dichlorophenyl)-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193772
1-(4-bromo-1-methylpyrazol-5-yl)-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107191465
[(4-methylthiomorpholin-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 106446511
[(2,2-dimethylcyclohexyl)-(furan-2-yl)methyl]hydrazine
CID 107193914

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine (CID 107194810) is [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine is Cn1nncc1C(NN)C1CCCC1(C)C.
What is the InChIKey of [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The InChIKey is QONOPTLFCCXQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-11(2)6-4-5-8(11)10(14-12)9-7-13-15-16(9)3/h7-8,10,14H,4-6,12H2,1-3H3.
What are the key properties of [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine has a molecular weight of 223.32 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 107194810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).