N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide

C7H16N4O2 — CID 142382399

IUPACN-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide
SMILESCCC(=O)NCCNC(=O)CNN
InChIInChI=1S/C7H16N4O2/c1-2-6(12)9-3-4-10-7(13)5-11-8/h11H,2-5,8H2,1H3,(H,9,12)(H,10,13)
InChIKeyCOEAJSSPAIITMZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.91
Rot. Bonds6

About N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide

N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide (PubChem CID 142382399) has the molecular formula C7H16N4O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide
PubChem CID142382399
Molecular FormulaC7H16N4O2
Molecular Weight188.23 g/mol
Exact Mass188.13
IUPAC NameN-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide
SMILESCCC(=O)NCCNC(=O)CNN
InChIInChI=1S/C7H16N4O2/c1-2-6(12)9-3-4-10-7(13)5-11-8/h11H,2-5,8H2,1H3,(H,9,12)(H,10,13)
InChIKeyCOEAJSSPAIITMZ-UHFFFAOYSA-N
XLogP-1.91
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide?
The IUPAC name of N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide (CID 142382399) is N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide.
What is the SMILES notation for N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide?
The canonical SMILES for N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide is CCC(=O)NCCNC(=O)CNN.
What is the InChIKey of N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide?
The InChIKey is COEAJSSPAIITMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4O2/c1-2-6(12)9-3-4-10-7(13)5-11-8/h11H,2-5,8H2,1H3,(H,9,12)(H,10,13).
What are the key properties of N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide?
N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide has a molecular weight of 188.23 g/mol, XLogP of -1.91, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-hydrazinylacetyl)amino]ethyl]propanamide is sourced from PubChem (CID 142382399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).