[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine

C9H17N3OS — CID 105331931

IUPAC[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
SMILESCC(C)OCC(Cc1cncs1)NN
InChIInChI=1S/C9H17N3OS/c1-7(2)13-5-8(12-10)3-9-4-11-6-14-9/h4,6-8,12H,3,5,10H2,1-2H3
InChIKeyPBOSXTVQQOLDJD-UHFFFAOYSA-N
MW215.32 g/mol
LogP0.94
Rot. Bonds6

About [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine

[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine (PubChem CID 105331931) has the molecular formula C9H17N3OS and a molecular weight of 215.32 g/mol. Its IUPAC name is [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
PubChem CID105331931
Molecular FormulaC9H17N3OS
Molecular Weight215.32 g/mol
Exact Mass215.11
IUPAC Name[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
SMILESCC(C)OCC(Cc1cncs1)NN
InChIInChI=1S/C9H17N3OS/c1-7(2)13-5-8(12-10)3-9-4-11-6-14-9/h4,6-8,12H,3,5,10H2,1-2H3
InChIKeyPBOSXTVQQOLDJD-UHFFFAOYSA-N
XLogP0.94
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 50.94
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'}

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Related Compounds

1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-ol
CID 105123338
[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105254030
[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105206643
[1-(4-bromophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105195489
1-(1,3-thiazol-5-yl)propan-2-amine
CID 60748054
[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105246868
[1-(1,3-thiazol-5-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151746
[1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105315707
[4-phenyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105205632
N-methyl-1-propoxy-3-(1,3-thiazol-5-yl)propan-2-amine
CID 112642913
N-ethyl-1-propoxy-3-(1,3-thiazol-5-yl)propan-2-amine
CID 112642914
3-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)propan-1-amine
CID 62758491

Frequently Asked Questions

What is the IUPAC name of [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine (CID 105331931) is [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine is CC(C)OCC(Cc1cncs1)NN.
What is the InChIKey of [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The InChIKey is PBOSXTVQQOLDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3OS/c1-7(2)13-5-8(12-10)3-9-4-11-6-14-9/h4,6-8,12H,3,5,10H2,1-2H3.
What are the key properties of [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine has a molecular weight of 215.32 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105331931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).