N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine

C9H22N4O — CID 162091587

IUPACN-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine
SMILESC=CC(=O)N(C)CCCN(C)C.NN
InChIInChI=1S/C9H18N2O.H4N2/c1-5-9(12)11(4)8-6-7-10(2)3;1-2/h5H,1,6-8H2,2-4H3;1-2H2
InChIKeyZDRLFVMJWBNTNP-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.60
Rot. Bonds5

About N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine

N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine (PubChem CID 162091587) has the molecular formula C9H22N4O and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine
PubChem CID162091587
Molecular FormulaC9H22N4O
Molecular Weight202.30 g/mol
Exact Mass202.18
IUPAC NameN-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine
SMILESC=CC(=O)N(C)CCCN(C)C.NN
InChIInChI=1S/C9H18N2O.H4N2/c1-5-9(12)11(4)8-6-7-10(2)3;1-2/h5H,1,6-8H2,2-4H3;1-2H2
InChIKeyZDRLFVMJWBNTNP-UHFFFAOYSA-N
XLogP-0.60
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_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-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine?
The IUPAC name of N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine (CID 162091587) is N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine is C=CC(=O)N(C)CCCN(C)C.NN.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine?
The InChIKey is ZDRLFVMJWBNTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.H4N2/c1-5-9(12)11(4)8-6-7-10(2)3;1-2/h5H,1,6-8H2,2-4H3;1-2H2.
What are the key properties of N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine?
N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine has a molecular weight of 202.30 g/mol, XLogP of -0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine is sourced from PubChem (CID 162091587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).