3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol

C10H18N6O2 — CID 114633042

IUPAC3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
SMILESCOc1nc(NN)nc(NC2CC(O)C2(C)C)n1
InChIInChI=1S/C10H18N6O2/c1-10(2)5(4-6(10)17)12-7-13-8(16-11)15-9(14-7)18-3/h5-6,17H,4,11H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyUUBNQOJDHJDVNB-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.26
Rot. Bonds4

About 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol

3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol (PubChem CID 114633042) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
PubChem CID114633042
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
SMILESCOc1nc(NN)nc(NC2CC(O)C2(C)C)n1
InChIInChI=1S/C10H18N6O2/c1-10(2)5(4-6(10)17)12-7-13-8(16-11)15-9(14-7)18-3/h5-6,17H,4,11H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyUUBNQOJDHJDVNB-UHFFFAOYSA-N
XLogP-0.26
TPSA118.21 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

3-[[4-(ethylamino)-6-propan-2-yloxy-1,3,5-triazin-2-yl]amino]-2,2-dimethylcyclobutan-1-ol
CID 114632999
3-[(2-hydrazinylquinazolin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114633032
N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80915750
4-hydrazinyl-6-methoxy-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80895205
3-[[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106138779
4-hydrazinyl-6-methoxy-N-(2-methylcycloheptyl)-1,3,5-triazin-2-amine
CID 80925563
3-(2-amino-4,5-dimethoxyanilino)-2,2-dimethylcyclobutan-1-ol
CID 114628697
4-hydrazinyl-6-methoxy-N-(2-methylsulfanylcyclohexyl)-1,3,5-triazin-2-amine
CID 114124081
N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80897026
3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol
CID 80921926
3-[(5-aminopyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632842
1-[[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]methyl]-4-methylcyclohexan-1-ol
CID 80915857

Frequently Asked Questions

What is the IUPAC name of 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol (CID 114633042) is 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol is COc1nc(NN)nc(NC2CC(O)C2(C)C)n1.
What is the InChIKey of 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The InChIKey is UUBNQOJDHJDVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-10(2)5(4-6(10)17)12-7-13-8(16-11)15-9(14-7)18-3/h5-6,17H,4,11H2,1-3H3,(H2,12,13,14,15,16).
What are the key properties of 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol?
3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol has a molecular weight of 254.29 g/mol, XLogP of -0.26, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 114633042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).