[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine

C14H25N3O — CID 105241401

IUPAC[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
SMILESCCC(C)(C(NN)c1ccoc1)N1CCCCC1
InChIInChI=1S/C14H25N3O/c1-3-14(2,17-8-5-4-6-9-17)13(16-15)12-7-10-18-11-12/h7,10-11,13,16H,3-6,8-9,15H2,1-2H3
InChIKeyMCLQSLYLEPPYNI-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.44
Rot. Bonds5

About [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine

[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine (PubChem CID 105241401) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
PubChem CID105241401
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
SMILESCCC(C)(C(NN)c1ccoc1)N1CCCCC1
InChIInChI=1S/C14H25N3O/c1-3-14(2,17-8-5-4-6-9-17)13(16-15)12-7-10-18-11-12/h7,10-11,13,16H,3-6,8-9,15H2,1-2H3
InChIKeyMCLQSLYLEPPYNI-UHFFFAOYSA-N
XLogP2.44
TPSA54.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.44
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-(furan-3-yl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 105241578
[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241199
[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241337
[1-(3,5-dimethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241209
[1-(3-fluoro-5-methylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241230
[1-(2,4-difluorophenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241349
[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105241178
[1-(5-bromo-2-fluorophenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241371
1-(4-ethylphenyl)-N,2-dimethyl-2-piperidin-1-ylbutan-1-amine
CID 79060651
[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239574
[2-methyl-1-(3-methylphenyl)-2-morpholin-4-ylbutyl]hydrazine
CID 105241501
[1-(3,4-dichlorophenyl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 105241529

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine (CID 105241401) is [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine is CCC(C)(C(NN)c1ccoc1)N1CCCCC1.
What is the InChIKey of [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
The InChIKey is MCLQSLYLEPPYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-14(2,17-8-5-4-6-9-17)13(16-15)12-7-10-18-11-12/h7,10-11,13,16H,3-6,8-9,15H2,1-2H3.
What are the key properties of [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine has a molecular weight of 251.37 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine is sourced from PubChem (CID 105241401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).