[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine

C13H22N2O — CID 105299009

IUPAC[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCc1ccco1)CC1CCCC1
InChIInChI=1S/C13H22N2O/c14-15-12(10-11-4-1-2-5-11)7-8-13-6-3-9-16-13/h3,6,9,11-12,15H,1-2,4-5,7-8,10,14H2
InChIKeyJESHHEOYGLNFQG-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.62
Rot. Bonds6

About [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine

[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine (PubChem CID 105299009) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
PubChem CID105299009
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCc1ccco1)CC1CCCC1
InChIInChI=1S/C13H22N2O/c14-15-12(10-11-4-1-2-5-11)7-8-13-6-3-9-16-13/h3,6,9,11-12,15H,1-2,4-5,7-8,10,14H2
InChIKeyJESHHEOYGLNFQG-UHFFFAOYSA-N
XLogP2.62
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105138868
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
1-cyclohexyl-5-(furan-2-yl)-N-methylpentan-3-amine
CID 114193094
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105319294
[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine
CID 105331670
(1-cyclohexyl-4-phenylbutan-2-yl)hydrazine
CID 105205647
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105331967
[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine
CID 103026261
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine (CID 105299009) is [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine is NNC(CCc1ccco1)CC1CCCC1.
What is the InChIKey of [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine?
The InChIKey is JESHHEOYGLNFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c14-15-12(10-11-4-1-2-5-11)7-8-13-6-3-9-16-13/h3,6,9,11-12,15H,1-2,4-5,7-8,10,14H2.
What are the key properties of [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine?
[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105299009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).