3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol

C10H18N6O2 — CID 80921926

IUPAC3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol
SMILESCC(C)Oc1nc(NN)nc(NC2CC(O)C2)n1
InChIInChI=1S/C10H18N6O2/c1-5(2)18-10-14-8(13-9(15-10)16-11)12-6-3-7(17)4-6/h5-7,17H,3-4,11H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyRSTKFRXJWIXNRK-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.12
Rot. Bonds5

About 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol

3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol (PubChem CID 80921926) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol
PubChem CID80921926
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol
SMILESCC(C)Oc1nc(NN)nc(NC2CC(O)C2)n1
InChIInChI=1S/C10H18N6O2/c1-5(2)18-10-14-8(13-9(15-10)16-11)12-6-3-7(17)4-6/h5-7,17H,3-4,11H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyRSTKFRXJWIXNRK-UHFFFAOYSA-N
XLogP-0.12
TPSA118.21 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.12
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-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80925544
2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80765120
N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 83034442
N-tert-butyl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80920133
4-chloro-N-(3,5-dimethylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 64731761
4-hydrazinyl-N-(2-methoxyethyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80931989
1-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylpropan-2-ol
CID 80915056
2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine;6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 175422800
(2S)-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-3-methylbutan-1-ol
CID 80922548
N-(3-ethylpentan-2-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80910560
2-N-cyclobutyl-4-N-ethyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80826015
2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 80897303

Frequently Asked Questions

What is the IUPAC name of 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol?
The IUPAC name of 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol (CID 80921926) is 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol.
What is the SMILES notation for 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol?
The canonical SMILES for 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol is CC(C)Oc1nc(NN)nc(NC2CC(O)C2)n1.
What is the InChIKey of 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol?
The InChIKey is RSTKFRXJWIXNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-5(2)18-10-14-8(13-9(15-10)16-11)12-6-3-7(17)4-6/h5-7,17H,3-4,11H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol?
3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol has a molecular weight of 254.29 g/mol, XLogP of -0.12, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol is sourced from PubChem (CID 80921926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).