[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

C13H23N3O — CID 105239778

IUPAC[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCC(C)(C(NN)c1ccco1)N1CCCCC1
InChIInChI=1S/C13H23N3O/c1-13(2,16-8-4-3-5-9-16)12(15-14)11-7-6-10-17-11/h6-7,10,12,15H,3-5,8-9,14H2,1-2H3
InChIKeyADDPRUVBFBPHBZ-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.05
Rot. Bonds4

About [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (PubChem CID 105239778) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
PubChem CID105239778
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCC(C)(C(NN)c1ccco1)N1CCCCC1
InChIInChI=1S/C13H23N3O/c1-13(2,16-8-4-3-5-9-16)12(15-14)11-7-6-10-17-11/h6-7,10,12,15H,3-5,8-9,14H2,1-2H3
InChIKeyADDPRUVBFBPHBZ-UHFFFAOYSA-N
XLogP2.05
TPSA54.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.05
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'}

Analyze [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azepan-1-yl)-N-ethyl-1-(furan-2-yl)-2-methylpropan-1-amine
CID 79050582
[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239993
(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
CID 105239795
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239829
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 102650042
[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-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239553
[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239481
[2-(azepan-1-yl)-1-(1,4-dimethylpyrazol-5-yl)-2-methylpropyl]hydrazine
CID 112742843
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241401

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (CID 105239778) is [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is CC(C)(C(NN)c1ccco1)N1CCCCC1.
What is the InChIKey of [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The InChIKey is ADDPRUVBFBPHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-13(2,16-8-4-3-5-9-16)12(15-14)11-7-6-10-17-11/h6-7,10,12,15H,3-5,8-9,14H2,1-2H3.
What are the key properties of [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine has a molecular weight of 237.35 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 105239778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).