(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine

C13H22N2OS — CID 105273036

IUPAC(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(CCc1cccs1)NN
InChIInChI=1S/C13H22N2OS/c1-2-16-13(10-5-6-10)12(15-14)8-7-11-4-3-9-17-11/h3-4,9-10,12-13,15H,2,5-8,14H2,1H3
InChIKeyMIGINIOVGZYCDE-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.33
Rot. Bonds8

About (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine

(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine (PubChem CID 105273036) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine
PubChem CID105273036
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(CCc1cccs1)NN
InChIInChI=1S/C13H22N2OS/c1-2-16-13(10-5-6-10)12(15-14)8-7-11-4-3-9-17-11/h3-4,9-10,12-13,15H,2,5-8,14H2,1H3
InChIKeyMIGINIOVGZYCDE-UHFFFAOYSA-N
XLogP2.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.33
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-cyclopropyl-1-methoxy-N-propyl-4-thiophen-2-ylbutan-2-amine
CID 116722695
[1-cyclohexyl-1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103027149
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
CID 105201759
4-ethoxy-N-ethyl-5,5-dimethyl-1-thiophen-2-ylhexan-3-amine
CID 116725711
N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 55236906
1-cyclobutyl-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 103168696
(1-cyclopropyl-1-ethoxy-5-ethylsulfonylpentan-2-yl)hydrazine
CID 105273025
1-(3-ethylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 65414532
[1-cyclopropyl-3-(3,4-dihydro-2H-chromen-4-yl)-1-ethoxypropan-2-yl]hydrazine
CID 105273285
1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine
CID 103168700
[1-cyclopropyl-1-ethoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105272958

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine (CID 105273036) is (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine is CCOC(C1CC1)C(CCc1cccs1)NN.
What is the InChIKey of (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine?
The InChIKey is MIGINIOVGZYCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-2-16-13(10-5-6-10)12(15-14)8-7-11-4-3-9-17-11/h3-4,9-10,12-13,15H,2,5-8,14H2,1H3.
What are the key properties of (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine?
(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine has a molecular weight of 254.40 g/mol, XLogP of 2.33, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105273036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).