5-(3-methoxypyrrolidin-1-yl)pentanehydrazide

C10H21N3O2 — CID 103540509

IUPAC5-(3-methoxypyrrolidin-1-yl)pentanehydrazide
SMILESCOC1CCN(CCCCC(=O)NN)C1
InChIInChI=1S/C10H21N3O2/c1-15-9-5-7-13(8-9)6-3-2-4-10(14)12-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyIRZSLAUHUMVADY-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.13
Rot. Bonds6

About 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide

5-(3-methoxypyrrolidin-1-yl)pentanehydrazide (PubChem CID 103540509) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name5-(3-methoxypyrrolidin-1-yl)pentanehydrazide
PubChem CID103540509
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name5-(3-methoxypyrrolidin-1-yl)pentanehydrazide
SMILESCOC1CCN(CCCCC(=O)NN)C1
InChIInChI=1S/C10H21N3O2/c1-15-9-5-7-13(8-9)6-3-2-4-10(14)12-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyIRZSLAUHUMVADY-UHFFFAOYSA-N
XLogP-0.13
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(3-methoxypiperidin-1-yl)butanehydrazide
CID 102968724
methyl 4-(3-methoxypyrrolidin-1-yl)butanoate
CID 103535204
4-(3-methoxypyrrolidin-1-yl)butanoic acid
CID 103535134
5-(3-hydroxypyrrolidin-1-yl)pentanehydrazide
CID 63572255
4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 69155262
5-(4-hydroxypiperidin-1-yl)pentanehydrazide
CID 63571141
5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
CID 55213443
5-(4-ethylpiperidin-1-yl)pentanehydrazide
CID 63578403
5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide
CID 114801983
4-[3-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 106589698
N-(3-aminophenyl)-4-(3-methoxypyrrolidin-1-yl)butanamide
CID 103530969
5-(3,4-dimethylpyrrolidin-1-yl)pentanehydrazide
CID 79183788

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide?
The IUPAC name of 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide (CID 103540509) is 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide.
What is the SMILES notation for 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide?
The canonical SMILES for 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide is COC1CCN(CCCCC(=O)NN)C1.
What is the InChIKey of 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide?
The InChIKey is IRZSLAUHUMVADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-15-9-5-7-13(8-9)6-3-2-4-10(14)12-11/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide?
5-(3-methoxypyrrolidin-1-yl)pentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxypyrrolidin-1-yl)pentanehydrazide is sourced from PubChem (CID 103540509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).