(Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine

C11H24N4 — CID 166932476

IUPAC(Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine
SMILESCCNN/C=C\C(N)CCC1CCNC1
InChIInChI=1S/C11H24N4/c1-2-14-15-8-6-11(12)4-3-10-5-7-13-9-10/h6,8,10-11,13-15H,2-5,7,9,12H2,1H3/b8-6-
InChIKeyXHPCTKCLBUBRMV-VURMDHGXSA-N
MW212.34 g/mol
LogP0.33
Rot. Bonds7

About (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine

(Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine (PubChem CID 166932476) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine.

Molecular Properties

Compound Name(Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine
PubChem CID166932476
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name(Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine
SMILESCCNN/C=C\C(N)CCC1CCNC1
InChIInChI=1S/C11H24N4/c1-2-14-15-8-6-11(12)4-3-10-5-7-13-9-10/h6,8,10-11,13-15H,2-5,7,9,12H2,1H3/b8-6-
InChIKeyXHPCTKCLBUBRMV-VURMDHGXSA-N
XLogP0.33
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine?
The IUPAC name of (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine (CID 166932476) is (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine.
What is the SMILES notation for (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine?
The canonical SMILES for (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine is CCNN/C=C\C(N)CCC1CCNC1.
What is the InChIKey of (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine?
The InChIKey is XHPCTKCLBUBRMV-VURMDHGXSA-N. The full InChI is InChI=1S/C11H24N4/c1-2-14-15-8-6-11(12)4-3-10-5-7-13-9-10/h6,8,10-11,13-15H,2-5,7,9,12H2,1H3/b8-6-.
What are the key properties of (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine?
(Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine has a molecular weight of 212.34 g/mol, XLogP of 0.33, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-ethylhydrazinyl)-5-pyrrolidin-3-ylpent-1-en-3-amine is sourced from PubChem (CID 166932476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).