[1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine

C12H24N2O — CID 105204326

IUPAC[1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)C1CCCC1
InChIInChI=1S/C12H24N2O/c13-14-12(10-4-1-2-5-10)8-7-11-6-3-9-15-11/h10-12,14H,1-9,13H2
InChIKeyRPBSYLCNMLJBNY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.97
Rot. Bonds5

About [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine

[1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105204326) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105204326
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)C1CCCC1
InChIInChI=1S/C12H24N2O/c13-14-12(10-4-1-2-5-10)8-7-11-6-3-9-15-11/h10-12,14H,1-9,13H2
InChIKeyRPBSYLCNMLJBNY-UHFFFAOYSA-N
XLogP1.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.97
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-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025266
(7-Methoxy-3,7-dimethyloctan-4-yl)hydrazine
CID 103026316
(1-Cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026322
[4-Methoxy-4-methyl-1-(2-methyloxolan-3-yl)pentyl]hydrazine
CID 103026590
[1-(3-Ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026811
[5-Methoxy-5-methyl-1-(oxolan-3-yl)hexan-2-yl]hydrazine
CID 103027044
[1,1,1-Trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine
CID 103312833
[1-(4,4-Difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314335
[3-(Oxolan-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 105314354
[3-(Oxolan-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 105314392
[5,5,5-Trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
CID 105328910
[5,5,5-Trifluoro-1-(5-methyloxolan-3-yl)pentyl]hydrazine
CID 105329046

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine (CID 105204326) is [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine is NNC(CCC1CCCO1)C1CCCC1.
What is the InChIKey of [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is RPBSYLCNMLJBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-14-12(10-4-1-2-5-10)8-7-11-6-3-9-15-11/h10-12,14H,1-9,13H2.
What are the key properties of [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine?
[1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105204326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).