[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine

C9H17N5O — CID 105270277

IUPAC[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCOC1(C(NN)c2cnnn2C)CCC1
InChIInChI=1S/C9H17N5O/c1-14-7(6-11-13-14)8(12-10)9(15-2)4-3-5-9/h6,8,12H,3-5,10H2,1-2H3
InChIKeyPUOQVMBIAWOEBM-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.11
Rot. Bonds4

About [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine

[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine (PubChem CID 105270277) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine
PubChem CID105270277
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCOC1(C(NN)c2cnnn2C)CCC1
InChIInChI=1S/C9H17N5O/c1-14-7(6-11-13-14)8(12-10)9(15-2)4-3-5-9/h6,8,12H,3-5,10H2,1-2H3
InChIKeyPUOQVMBIAWOEBM-UHFFFAOYSA-N
XLogP-0.11
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(1-methoxycyclobutyl)-(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

(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methanol
CID 114686777
N-[(1-methoxycycloheptyl)-(3-methyltriazol-4-yl)methyl]propan-1-amine
CID 114689357
[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105270208
1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114689347
(1-methoxycycloheptyl)-(3-methyltriazol-4-yl)methanol
CID 114686842
[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
CID 105270476
[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105268662
[(4-chloro-1-ethylpyrazol-5-yl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 105270313
[(1-methoxycyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105275993
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
N,N-dimethyl-1-[methylamino-(3-methyltriazol-4-yl)methyl]cyclohexan-1-amine
CID 114688405
[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 107194810

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine (CID 105270277) is [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine is COC1(C(NN)c2cnnn2C)CCC1.
What is the InChIKey of [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The InChIKey is PUOQVMBIAWOEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-14-7(6-11-13-14)8(12-10)9(15-2)4-3-5-9/h6,8,12H,3-5,10H2,1-2H3.
What are the key properties of [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine has a molecular weight of 211.27 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105270277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).