N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide

C9H17N3O3 — CID 115747968

IUPACN'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide
SMILESC=CCN(CCO)CC(=O)NNC(C)=O
InChIInChI=1S/C9H17N3O3/c1-3-4-12(5-6-13)7-9(15)11-10-8(2)14/h3,13H,1,4-7H2,2H3,(H,10,14)(H,11,15)
InChIKeyDUGRHNFBLFAGKH-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.37
Rot. Bonds6

About N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide

N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide (PubChem CID 115747968) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide
PubChem CID115747968
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC NameN'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide
SMILESC=CCN(CCO)CC(=O)NNC(C)=O
InChIInChI=1S/C9H17N3O3/c1-3-4-12(5-6-13)7-9(15)11-10-8(2)14/h3,13H,1,4-7H2,2H3,(H,10,14)(H,11,15)
InChIKeyDUGRHNFBLFAGKH-UHFFFAOYSA-N
XLogP-1.37
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-acetamidoethyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 113237459
2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]-prop-2-enylamino]acetic acid
CID 79276331
N-cyclopentyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111423369
N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide
CID 115633464
N-(2-acetylphenyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 115631892
N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide
CID 60683622
N-(1-cyanocyclohexyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111423158
2-[2-hydroxyethyl(prop-2-enyl)amino]-N-(oxan-4-yl)acetamide
CID 113237467
2-[2-hydroxyethyl(prop-2-enyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 115631959
N-(3-ethylphenyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111423165
N-(2-bromo-4,6-difluorophenyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111519543
2-[2-hydroxyethyl(prop-2-enyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide
CID 111496595

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide?
The IUPAC name of N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide (CID 115747968) is N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide.
What is the SMILES notation for N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide?
The canonical SMILES for N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide is C=CCN(CCO)CC(=O)NNC(C)=O.
What is the InChIKey of N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide?
The InChIKey is DUGRHNFBLFAGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-3-4-12(5-6-13)7-9(15)11-10-8(2)14/h3,13H,1,4-7H2,2H3,(H,10,14)(H,11,15).
What are the key properties of N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide?
N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide has a molecular weight of 215.25 g/mol, XLogP of -1.37, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide is sourced from PubChem (CID 115747968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).