N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine

C11H24N4 — CID 122475049

IUPACN-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine
SMILESC/C(C/C(C)=N/N(C(C)C)C(C)C)=N/N
InChIInChI=1S/C11H24N4/c1-8(2)15(9(3)4)14-11(6)7-10(5)13-12/h8-9H,7,12H2,1-6H3/b13-10-,14-11+
InChIKeyDBXCFXOOLPRLOK-FXYWYECCSA-N
MW212.34 g/mol
LogP2.21
Rot. Bonds5

About N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine

N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine (PubChem CID 122475049) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine
PubChem CID122475049
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC NameN-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine
SMILESC/C(C/C(C)=N/N(C(C)C)C(C)C)=N/N
InChIInChI=1S/C11H24N4/c1-8(2)15(9(3)4)14-11(6)7-10(5)13-12/h8-9H,7,12H2,1-6H3/b13-10-,14-11+
InChIKeyDBXCFXOOLPRLOK-FXYWYECCSA-N
XLogP2.21
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine (CID 122475049) is N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine is C/C(C/C(C)=N/N(C(C)C)C(C)C)=N/N.
What is the InChIKey of N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine?
The InChIKey is DBXCFXOOLPRLOK-FXYWYECCSA-N. The full InChI is InChI=1S/C11H24N4/c1-8(2)15(9(3)4)14-11(6)7-10(5)13-12/h8-9H,7,12H2,1-6H3/b13-10-,14-11+.
What are the key properties of N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine?
N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine has a molecular weight of 212.34 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[(4Z)-4-hydrazinylidenepentan-2-ylidene]amino]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 122475049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).