[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine

C11H18N2OS — CID 105198709

IUPAC[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)CC1CCCO1
InChIInChI=1S/C11H18N2OS/c12-13-10(6-9-3-5-15-8-9)7-11-2-1-4-14-11/h3,5,8,10-11,13H,1-2,4,6-7,12H2
InChIKeyNDRFSKQUKYKBAN-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.69
Rot. Bonds5

About [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine

[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine (PubChem CID 105198709) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
PubChem CID105198709
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)CC1CCCO1
InChIInChI=1S/C11H18N2OS/c12-13-10(6-9-3-5-15-8-9)7-11-2-1-4-14-11/h3,5,8,10-11,13H,1-2,4,6-7,12H2
InChIKeyNDRFSKQUKYKBAN-UHFFFAOYSA-N
XLogP1.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-amine
CID 62601063
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105198717
N-(oxolan-2-ylmethyl)-1-thiophen-3-ylpropan-2-amine
CID 61474165
[1-(3-bromo-5-fluorophenyl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198583
[1-(3-bromothiophen-2-yl)-3-(oxan-2-yl)propan-2-yl]hydrazine
CID 105267511
[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198617
1-(oxolan-2-yl)-2-thiophen-3-ylethanamine
CID 61080120
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893
[1-(oxolan-2-yl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105198543
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine (CID 105198709) is [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine is NNC(Cc1ccsc1)CC1CCCO1.
What is the InChIKey of [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The InChIKey is NDRFSKQUKYKBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c12-13-10(6-9-3-5-15-8-9)7-11-2-1-4-14-11/h3,5,8,10-11,13H,1-2,4,6-7,12H2.
What are the key properties of [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine has a molecular weight of 226.34 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105198709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).