1-(1-piperidin-1-ylcyclopentyl)propylhydrazine

C13H27N3 — CID 105242984

IUPAC1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
SMILESCCC(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C13H27N3/c1-2-12(15-14)13(8-4-5-9-13)16-10-6-3-7-11-16/h12,15H,2-11,14H2,1H3
InChIKeyALRNWPWFDUBTRO-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.03
Rot. Bonds4

About 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine

1-(1-piperidin-1-ylcyclopentyl)propylhydrazine (PubChem CID 105242984) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine.

Molecular Properties

Compound Name1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
PubChem CID105242984
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
SMILESCCC(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C13H27N3/c1-2-12(15-14)13(8-4-5-9-13)16-10-6-3-7-11-16/h12,15H,2-11,14H2,1H3
InChIKeyALRNWPWFDUBTRO-UHFFFAOYSA-N
XLogP2.03
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.03
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

[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242962
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
1-(1-morpholin-4-ylcyclopentyl)hexylhydrazine
CID 105243126
[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine
CID 105243022
[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242808
[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242842
2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058715
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242887
2-methoxy-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568733
N-ethyl-1-(1-piperidin-1-ylcyclopentyl)-2-propoxyethanamine
CID 79569195
N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)octan-1-amine
CID 79057955
N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
CID 79057439

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine?
The IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine (CID 105242984) is 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine.
What is the SMILES notation for 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine?
The canonical SMILES for 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine is CCC(NN)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine?
The InChIKey is ALRNWPWFDUBTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-2-12(15-14)13(8-4-5-9-13)16-10-6-3-7-11-16/h12,15H,2-11,14H2,1H3.
What are the key properties of 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine?
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine has a molecular weight of 225.38 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylcyclopentyl)propylhydrazine is sourced from PubChem (CID 105242984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).