N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide

C9H16N2O3 — CID 56978091

IUPACN-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide
SMILESCNCC(=O)NC(=O)CC1CCCO1
InChIInChI=1S/C9H16N2O3/c1-10-6-9(13)11-8(12)5-7-3-2-4-14-7/h7,10H,2-6H2,1H3,(H,11,12,13)
InChIKeyOVGMAONIQKHUMK-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.58
Rot. Bonds4

About N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide

N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide (PubChem CID 56978091) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide
PubChem CID56978091
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC NameN-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide
SMILESCNCC(=O)NC(=O)CC1CCCO1
InChIInChI=1S/C9H16N2O3/c1-10-6-9(13)11-8(12)5-7-3-2-4-14-7/h7,10H,2-6H2,1H3,(H,11,12,13)
InChIKeyOVGMAONIQKHUMK-UHFFFAOYSA-N
XLogP-0.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylprop-2-enyl)-2-(oxolan-2-yl)acetamide
CID 114618448
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
1-[(2R)-oxolan-2-yl]propan-2-one
CID 12812293
N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
CID 110696614
2-(oxolan-2-yl)-N-prop-2-ynylacetamide
CID 60769102
N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
CID 61039623
[[2-(oxolan-2-yl)acetyl]amino]thiourea
CID 65214510
N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
N-(4-bromo-2,2-dimethylbutyl)-2-(oxolan-2-yl)acetamide
CID 106143879
N-(3-chloro-2,2-dimethylpropyl)-2-(oxolan-2-yl)acetamide
CID 115364529
N-[1-bromo-2-(bromomethyl)butan-2-yl]-2-(oxolan-2-yl)acetamide
CID 107868161
2-[(2S)-oxolan-2-yl]acetamide
CID 89422838

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide (CID 56978091) is N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide is CNCC(=O)NC(=O)CC1CCCO1.
What is the InChIKey of N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide?
The InChIKey is OVGMAONIQKHUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-10-6-9(13)11-8(12)5-7-3-2-4-14-7/h7,10H,2-6H2,1H3,(H,11,12,13).
What are the key properties of N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide?
N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide has a molecular weight of 200.24 g/mol, XLogP of -0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 56978091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).