N-(4-hydrazinyloxan-3-yl)-N-methylacetamide

C8H17N3O2 — CID 123406011

IUPACN-(4-hydrazinyloxan-3-yl)-N-methylacetamide
SMILESCC(=O)N(C)C1COCCC1NN
InChIInChI=1S/C8H17N3O2/c1-6(12)11(2)8-5-13-4-3-7(8)10-9/h7-8,10H,3-5,9H2,1-2H3
InChIKeyPXGFOCXDNUXLRT-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.91
Rot. Bonds2

About N-(4-hydrazinyloxan-3-yl)-N-methylacetamide

N-(4-hydrazinyloxan-3-yl)-N-methylacetamide (PubChem CID 123406011) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is N-(4-hydrazinyloxan-3-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-(4-hydrazinyloxan-3-yl)-N-methylacetamide
PubChem CID123406011
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC NameN-(4-hydrazinyloxan-3-yl)-N-methylacetamide
SMILESCC(=O)N(C)C1COCCC1NN
InChIInChI=1S/C8H17N3O2/c1-6(12)11(2)8-5-13-4-3-7(8)10-9/h7-8,10H,3-5,9H2,1-2H3
InChIKeyPXGFOCXDNUXLRT-UHFFFAOYSA-N
XLogP-0.91
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydrazinyloxan-3-yl)acetamide
CID 123188437
N-(3-aminooxan-4-yl)acetamide
CID 83619330
N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide
CID 121478943
N-methyl-N-(oxolan-3-ylmethyl)acetamide
CID 129016783
N-(2-aminocyclopentyl)-N-methylacetamide
CID 166978021
(2S)-2-amino-N-(3-methyloxan-4-yl)propanamide
CID 130491694
3-N-tert-butyl-3-N,4-N-dimethyloxane-3,4-diamine
CID 130834147
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
N-[(1R,2S)-2-[acetyl(methyl)amino]cyclohexyl]-2-aminoacetamide
CID 96554525
1-cyclopropyl-1-methyl-3-(oxolan-3-yl)urea
CID 115760744
1,1-dimethyl-3-(oxolan-3-yl)urea
CID 110868817
3-N-methyl-3-N-(oxolan-3-yl)-4-N-propyloxane-3,4-diamine
CID 82735228

Frequently Asked Questions

What is the IUPAC name of N-(4-hydrazinyloxan-3-yl)-N-methylacetamide?
The IUPAC name of N-(4-hydrazinyloxan-3-yl)-N-methylacetamide (CID 123406011) is N-(4-hydrazinyloxan-3-yl)-N-methylacetamide.
What is the SMILES notation for N-(4-hydrazinyloxan-3-yl)-N-methylacetamide?
The canonical SMILES for N-(4-hydrazinyloxan-3-yl)-N-methylacetamide is CC(=O)N(C)C1COCCC1NN.
What is the InChIKey of N-(4-hydrazinyloxan-3-yl)-N-methylacetamide?
The InChIKey is PXGFOCXDNUXLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-6(12)11(2)8-5-13-4-3-7(8)10-9/h7-8,10H,3-5,9H2,1-2H3.
What are the key properties of N-(4-hydrazinyloxan-3-yl)-N-methylacetamide?
N-(4-hydrazinyloxan-3-yl)-N-methylacetamide has a molecular weight of 187.24 g/mol, XLogP of -0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydrazinyloxan-3-yl)-N-methylacetamide is sourced from PubChem (CID 123406011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).