(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine

C13H23N3S — CID 105239795

IUPAC(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
SMILESCC(C)(C(NN)c1ccsc1)N1CCCCC1
InChIInChI=1S/C13H23N3S/c1-13(2,16-7-4-3-5-8-16)12(15-14)11-6-9-17-10-11/h6,9-10,12,15H,3-5,7-8,14H2,1-2H3
InChIKeyNCSYQDWPJGTSAN-UHFFFAOYSA-N
MW253.41 g/mol
LogP2.52
Rot. Bonds4

About (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine

(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine (PubChem CID 105239795) has the molecular formula C13H23N3S and a molecular weight of 253.41 g/mol. Its IUPAC name is (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine.

Molecular Properties

Compound Name(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
PubChem CID105239795
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
Exact Mass253.16
IUPAC Name(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
SMILESCC(C)(C(NN)c1ccsc1)N1CCCCC1
InChIInChI=1S/C13H23N3S/c1-13(2,16-7-4-3-5-8-16)12(15-14)11-6-9-17-10-11/h6,9-10,12,15H,3-5,7-8,14H2,1-2H3
InChIKeyNCSYQDWPJGTSAN-UHFFFAOYSA-N
XLogP2.52
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 52.52
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

N-ethyl-2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropan-1-amine
CID 79045109
(2-methyl-2-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
CID 105312096
[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 107562387
1-hydrazinyl-N,N,2-trimethyl-1-thiophen-3-ylbutan-2-amine
CID 105240466
[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239778
[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239553
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 102650042
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239829
[2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105397880
[1-(2,3-dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 102654218
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
N,2,2-trimethyl-1-thiophen-3-ylpropan-1-amine
CID 62395733

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine?
The IUPAC name of (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine (CID 105239795) is (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine.
What is the SMILES notation for (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine?
The canonical SMILES for (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine is CC(C)(C(NN)c1ccsc1)N1CCCCC1.
What is the InChIKey of (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine?
The InChIKey is NCSYQDWPJGTSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3S/c1-13(2,16-7-4-3-5-8-16)12(15-14)11-6-9-17-10-11/h6,9-10,12,15H,3-5,7-8,14H2,1-2H3.
What are the key properties of (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine?
(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine has a molecular weight of 253.41 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine is sourced from PubChem (CID 105239795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).