(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine

C11H18N2S — CID 105310141

IUPAC(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccsc1)CC1CCC1
InChIInChI=1S/C11H18N2S/c12-13-11(6-9-2-1-3-9)7-10-4-5-14-8-10/h4-5,8-9,11,13H,1-3,6-7,12H2
InChIKeyQKGORQQXXWPKCE-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.31
Rot. Bonds5

About (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine

(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine (PubChem CID 105310141) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
PubChem CID105310141
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccsc1)CC1CCC1
InChIInChI=1S/C11H18N2S/c12-13-11(6-9-2-1-3-9)7-10-4-5-14-8-10/h4-5,8-9,11,13H,1-3,6-7,12H2
InChIKeyQKGORQQXXWPKCE-UHFFFAOYSA-N
XLogP2.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-yl]hydrazine
CID 105198709
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
N-methyl-1-(thian-4-yl)-3-thiophen-3-ylpropan-2-amine
CID 105137524
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105310746
[1-cyclobutyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]hydrazine
CID 103170568
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine
CID 61077655
[1-(oxolan-3-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105229457
[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105314456

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine (CID 105310141) is (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine is NNC(Cc1ccsc1)CC1CCC1.
What is the InChIKey of (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
The InChIKey is QKGORQQXXWPKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c12-13-11(6-9-2-1-3-9)7-10-4-5-14-8-10/h4-5,8-9,11,13H,1-3,6-7,12H2.
What are the key properties of (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine has a molecular weight of 210.35 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105310141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).