3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine

C9H15N3O — CID 58783890

IUPAC3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine
SMILESCC(C)c1nnc2n1COCCC2
InChIInChI=1S/C9H15N3O/c1-7(2)9-11-10-8-4-3-5-13-6-12(8)9/h7H,3-6H2,1-2H3
InChIKeyHHTHGBBPZIZEFU-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.32
Rot. Bonds1

About 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine

3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine (PubChem CID 58783890) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine.

Molecular Properties

Compound Name3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine
PubChem CID58783890
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine
SMILESCC(C)c1nnc2n1COCCC2
InChIInChI=1S/C9H15N3O/c1-7(2)9-11-10-8-4-3-5-13-6-12(8)9/h7H,3-6H2,1-2H3
InChIKeyHHTHGBBPZIZEFU-UHFFFAOYSA-N
XLogP1.32
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine with MolForge

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Related Compounds

3-Propan-2-yl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine
CID 58783595
3-Propan-2-yl-5,6,7,9-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazepine
CID 58784028
3-Tert-butyl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine
CID 59825819
3-(3-Methoxypropyl)-4-methyl-5-propan-2-yl-1,2,4-triazole
CID 68301577
3-(3-Methoxypropyl)-4,5-dimethyl-1,2,4-triazole
CID 89033282
3-Ethyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine
CID 89233336
3-Ethyl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine
CID 89233341
3-Methyl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine
CID 89847554
3,4-Dimethyl-5-(oxolan-3-yl)-1,2,4-triazole
CID 145396936
2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b][1,3]oxazepine
CID 146312231
3-Chloro-4-(4-methoxybutyl)-5-propan-2-yl-1,2,4-triazole
CID 63389088
2-(2-Isocyanoethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b][1,3]oxazepine
CID 83484126

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine?
The IUPAC name of 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine (CID 58783890) is 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine.
What is the SMILES notation for 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine?
The canonical SMILES for 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine is CC(C)c1nnc2n1COCCC2.
What is the InChIKey of 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine?
The InChIKey is HHTHGBBPZIZEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7(2)9-11-10-8-4-3-5-13-6-12(8)9/h7H,3-6H2,1-2H3.
What are the key properties of 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine?
3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine has a molecular weight of 181.24 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-5,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-c][1,3]oxazepine is sourced from PubChem (CID 58783890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).