[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine

C12H20N2OS — CID 105331670

IUPAC[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccco1)CC1CCSCC1
InChIInChI=1S/C12H20N2OS/c13-14-11(9-12-2-1-5-15-12)8-10-3-6-16-7-4-10/h1-2,5,10-11,14H,3-4,6-9,13H2
InChIKeyLDXACKDYIXEDLH-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.19
Rot. Bonds5

About [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine

[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine (PubChem CID 105331670) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine
PubChem CID105331670
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccco1)CC1CCSCC1
InChIInChI=1S/C12H20N2OS/c13-14-11(9-12-2-1-5-15-12)8-10-3-6-16-7-4-10/h1-2,5,10-11,14H,3-4,6-9,13H2
InChIKeyLDXACKDYIXEDLH-UHFFFAOYSA-N
XLogP2.19
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.19
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-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009
[1-cyclohexyl-3-(thian-4-yl)propan-2-yl]hydrazine
CID 105296302
[1-(4-chlorophenyl)-3-(thian-4-yl)propan-2-yl]hydrazine
CID 105283379
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
[1-(thian-4-yl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105292785
2-cyclopropyl-3-(furan-2-yl)propanal
CID 83826737
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105235330
1-(furan-2-yl)heptan-2-ylhydrazine
CID 105331457
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352
2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
CID 83175646
1-(furan-2-yl)undecan-2-ylhydrazine
CID 105331486

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine (CID 105331670) is [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine is NNC(Cc1ccco1)CC1CCSCC1.
What is the InChIKey of [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine?
The InChIKey is LDXACKDYIXEDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c13-14-11(9-12-2-1-5-15-12)8-10-3-6-16-7-4-10/h1-2,5,10-11,14H,3-4,6-9,13H2.
What are the key properties of [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine?
[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine has a molecular weight of 240.37 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105331670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).