2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide

C10H16N2O4 — CID 175950638

IUPAC2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide
SMILESO=C(C=NO)N(C1CCOC1)C1CCOC1
InChIInChI=1S/C10H16N2O4/c13-10(5-11-14)12(8-1-3-15-6-8)9-2-4-16-7-9/h5,8-9,14H,1-4,6-7H2
InChIKeyAMWGBEXJDYMZDF-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.15
Rot. Bonds3

About 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide

2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide (PubChem CID 175950638) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide
PubChem CID175950638
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide
SMILESO=C(C=NO)N(C1CCOC1)C1CCOC1
InChIInChI=1S/C10H16N2O4/c13-10(5-11-14)12(8-1-3-15-6-8)9-2-4-16-7-9/h5,8-9,14H,1-4,6-7H2
InChIKeyAMWGBEXJDYMZDF-UHFFFAOYSA-N
XLogP-0.15
TPSA71.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexyl-1-[(3R)-oxolan-3-yl]urea
CID 67472879
N,N-diaminooxolan-3-amine
CID 123543095
2-[carboxymethyl(oxolan-3-yl)amino]acetic acid
CID 63644632
3-amino-3-hydroxyimino-N-methyl-N-(oxolan-3-yl)propanamide
CID 82749549
methyl 2-[azetidin-3-yl(oxolan-3-yl)amino]-2-oxoacetate
CID 165451637
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(oxolan-3-yl)butanamide
CID 82749463
N-methoxy-N-methyloxolan-3-amine
CID 142607541
3-amino-3-hydroxyimino-N,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 82748788
(E)-5-[methyl-[(3S)-oxolan-3-yl]amino]pent-3-en-2-one
CID 126728860
2-[methyl(oxolan-3-yl)amino]acetaldehyde
CID 82742163
2,2-dichloro-N-methyl-N-(oxolan-3-yl)propanamide
CID 131085788
(Z)-2-methyl-4-[methyl(oxolan-3-yl)amino]but-2-enoic acid
CID 82741966

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide?
The IUPAC name of 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide (CID 175950638) is 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide?
The canonical SMILES for 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide is O=C(C=NO)N(C1CCOC1)C1CCOC1.
What is the InChIKey of 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide?
The InChIKey is AMWGBEXJDYMZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4/c13-10(5-11-14)12(8-1-3-15-6-8)9-2-4-16-7-9/h5,8-9,14H,1-4,6-7H2.
What are the key properties of 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide?
2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide has a molecular weight of 228.25 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyimino-N,N-bis(oxolan-3-yl)acetamide is sourced from PubChem (CID 175950638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).