N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide

C6H11N3O2 — CID 18998008

IUPACN'-(2-aminoacetyl)-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)NNC(=O)CN
InChIInChI=1S/C6H11N3O2/c1-4(2)6(11)9-8-5(10)3-7/h1,3,7H2,2H3,(H,8,10)(H,9,11)
InChIKeyHLAXFBOTSWDWBN-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.33
Rot. Bonds2

About N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide

N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide (PubChem CID 18998008) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide.

Molecular Properties

Compound NameN'-(2-aminoacetyl)-2-methylprop-2-enehydrazide
PubChem CID18998008
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC NameN'-(2-aminoacetyl)-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)NNC(=O)CN
InChIInChI=1S/C6H11N3O2/c1-4(2)6(11)9-8-5(10)3-7/h1,3,7H2,2H3,(H,8,10)(H,9,11)
InChIKeyHLAXFBOTSWDWBN-UHFFFAOYSA-N
XLogP-1.33
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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'-(2-aminoacetyl)-2-methylprop-2-enehydrazide?
The IUPAC name of N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide (CID 18998008) is N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide.
What is the SMILES notation for N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide?
The canonical SMILES for N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide is C=C(C)C(=O)NNC(=O)CN.
What is the InChIKey of N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide?
The InChIKey is HLAXFBOTSWDWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c1-4(2)6(11)9-8-5(10)3-7/h1,3,7H2,2H3,(H,8,10)(H,9,11).
What are the key properties of N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide?
N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide has a molecular weight of 157.17 g/mol, XLogP of -1.33, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide is sourced from PubChem (CID 18998008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).