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

C7H15N3O3 — CID 60683622

IUPACN'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide
SMILESCC(=O)NNC(=O)CN(C)CCO
InChIInChI=1S/C7H15N3O3/c1-6(12)8-9-7(13)5-10(2)3-4-11/h11H,3-5H2,1-2H3,(H,8,12)(H,9,13)
InChIKeyHMEDGIHXNUDRPF-UHFFFAOYSA-N
MW189.21 g/mol
LogP-1.92
Rot. Bonds4

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

N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide (PubChem CID 60683622) has the molecular formula C7H15N3O3 and a molecular weight of 189.21 g/mol. Its IUPAC name is N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide
PubChem CID60683622
Molecular FormulaC7H15N3O3
Molecular Weight189.21 g/mol
Exact Mass189.11
IUPAC NameN'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide
SMILESCC(=O)NNC(=O)CN(C)CCO
InChIInChI=1S/C7H15N3O3/c1-6(12)8-9-7(13)5-10(2)3-4-11/h11H,3-5H2,1-2H3,(H,8,12)(H,9,13)
InChIKeyHMEDGIHXNUDRPF-UHFFFAOYSA-N
XLogP-1.92
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide
CID 115747968
N'-acetyl-2-[(4-chlorophenyl)methyl-methylamino]acetohydrazide
CID 8540470
N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 111109838
acetic acid;2-[2-hydroxyethyl(methyl)amino]ethanol
CID 160580460
ethane;2-[2-hydroxyethyl(methyl)amino]acetic acid
CID 164543067
copper;bis(2-[2-hydroxyethyl(methyl)amino]acetic acid)
CID 56841196
N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110899152
2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 60683894
4-[2-hydroxyethyl(methyl)amino]-3-methylbut-2-enoic acid
CID 77005874
2-[methyl-[(Z)-2-(2-methylhydrazinyl)but-2-enyl]amino]ethanol
CID 118617279
2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 60683836
methyl (2S,3S)-2-[[2-[2-hydroxyethyl(methyl)amino]acetyl]amino]-3-methylpentanoate
CID 94234133

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide?
The IUPAC name of N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide (CID 60683622) is N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide.
What is the SMILES notation for N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide?
The canonical SMILES for N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide is CC(=O)NNC(=O)CN(C)CCO.
What is the InChIKey of N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide?
The InChIKey is HMEDGIHXNUDRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3/c1-6(12)8-9-7(13)5-10(2)3-4-11/h11H,3-5H2,1-2H3,(H,8,12)(H,9,13).
What are the key properties of N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide?
N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide has a molecular weight of 189.21 g/mol, XLogP of -1.92, 4 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(methyl)amino]acetohydrazide is sourced from PubChem (CID 60683622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).