(Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine

C13H20N4O — CID 143813379

IUPAC(Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine
SMILESNN/C(COC1CCNC1)=C(\N)c1ccccc1
InChIInChI=1S/C13H20N4O/c14-13(10-4-2-1-3-5-10)12(17-15)9-18-11-6-7-16-8-11/h1-5,11,16-17H,6-9,14-15H2/b13-12-
InChIKeyFUJYTEDRMUJPFH-SEYXRHQNSA-N
MW248.33 g/mol
LogP0.16
Rot. Bonds5

About (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine

(Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine (PubChem CID 143813379) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine
PubChem CID143813379
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name(Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine
SMILESNN/C(COC1CCNC1)=C(\N)c1ccccc1
InChIInChI=1S/C13H20N4O/c14-13(10-4-2-1-3-5-10)12(17-15)9-18-11-6-7-16-8-11/h1-5,11,16-17H,6-9,14-15H2/b13-12-
InChIKeyFUJYTEDRMUJPFH-SEYXRHQNSA-N
XLogP0.16
TPSA85.33 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine?
The IUPAC name of (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine (CID 143813379) is (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine?
The canonical SMILES for (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine is NN/C(COC1CCNC1)=C(\N)c1ccccc1.
What is the InChIKey of (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine?
The InChIKey is FUJYTEDRMUJPFH-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H20N4O/c14-13(10-4-2-1-3-5-10)12(17-15)9-18-11-6-7-16-8-11/h1-5,11,16-17H,6-9,14-15H2/b13-12-.
What are the key properties of (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine?
(Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine has a molecular weight of 248.33 g/mol, XLogP of 0.16, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-1-phenyl-3-pyrrolidin-3-yloxyprop-1-en-1-amine is sourced from PubChem (CID 143813379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).