[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine

C13H23N3O — CID 105239574

IUPAC[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
SMILESCC(C)(C(Cc1ccoc1)NN)N1CCCC1
InChIInChI=1S/C13H23N3O/c1-13(2,16-6-3-4-7-16)12(15-14)9-11-5-8-17-10-11/h5,8,10,12,15H,3-4,6-7,9,14H2,1-2H3
InChIKeyHMKOAKIOFLCKRD-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.53
Rot. Bonds5

About [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine

[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine (PubChem CID 105239574) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
PubChem CID105239574
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
SMILESCC(C)(C(Cc1ccoc1)NN)N1CCCC1
InChIInChI=1S/C13H23N3O/c1-13(2,16-6-3-4-7-16)12(15-14)9-11-5-8-17-10-11/h5,8,10,12,15H,3-4,6-7,9,14H2,1-2H3
InChIKeyHMKOAKIOFLCKRD-UHFFFAOYSA-N
XLogP1.53
TPSA54.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.53
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

[3-(azepan-1-yl)-1-(4-iodophenyl)-3-methylbutan-2-yl]hydrazine
CID 105240327
[1-(3,4-dimethylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239895
[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105215669
[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239805
[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274402
(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105239963
[1-(3-chloro-4-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 103043966
[1-(2,5-dichlorophenyl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239714
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239692
[1-(2-bromophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239989
[3-(azepan-1-yl)-3-methyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105240294
[1-(3-bromo-2,6-difluorophenyl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 106271041

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine (CID 105239574) is [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine is CC(C)(C(Cc1ccoc1)NN)N1CCCC1.
What is the InChIKey of [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine?
The InChIKey is HMKOAKIOFLCKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-13(2,16-6-3-4-7-16)12(15-14)9-11-5-8-17-10-11/h5,8,10,12,15H,3-4,6-7,9,14H2,1-2H3.
What are the key properties of [1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine?
[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine has a molecular weight of 237.35 g/mol, XLogP of 1.53, 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)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105239574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).