N-(oxetan-2-ylmethyl)acetamide

C6H11NO2 — CID 166482133

IUPACN-(oxetan-2-ylmethyl)acetamide
SMILESCC(=O)NCC1CCO1
InChIInChI=1S/C6H11NO2/c1-5(8)7-4-6-2-3-9-6/h6H,2-4H2,1H3,(H,7,8)
InChIKeyIDLCCRBOVNBRCP-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.09
Rot. Bonds2

About N-(oxetan-2-ylmethyl)acetamide

N-(oxetan-2-ylmethyl)acetamide (PubChem CID 166482133) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-(oxetan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(oxetan-2-ylmethyl)acetamide
PubChem CID166482133
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-(oxetan-2-ylmethyl)acetamide
SMILESCC(=O)NCC1CCO1
InChIInChI=1S/C6H11NO2/c1-5(8)7-4-6-2-3-9-6/h6H,2-4H2,1H3,(H,7,8)
InChIKeyIDLCCRBOVNBRCP-UHFFFAOYSA-N
XLogP-0.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[[(2S,5R)-5-aminooxan-2-yl]methyl]acetamide;hydrochloride
CID 134283511
6-acetamido-N-(oxolan-2-ylmethyl)hexanamide
CID 86978113
N-[(2-methyloxan-4-yl)methyl]acetamide
CID 127727731
ethane;(2E)-2-methyl-4-(oxetan-2-ylmethylamino)penta-2,4-dienoic acid
CID 178171740
N-[(5-oxooxolan-2-yl)methyl]acetamide
CID 533856
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354
ethane;3-methylsulfonyl-N-(oxetan-2-ylmethyl)propanamide
CID 176706755
2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide
CID 40531863
N-[(5-formyloxolan-2-yl)methyl]acetamide
CID 10942891
N'-(4-acetamidophenyl)-N-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 7379139
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563

Frequently Asked Questions

What is the IUPAC name of N-(oxetan-2-ylmethyl)acetamide?
The IUPAC name of N-(oxetan-2-ylmethyl)acetamide (CID 166482133) is N-(oxetan-2-ylmethyl)acetamide.
What is the SMILES notation for N-(oxetan-2-ylmethyl)acetamide?
The canonical SMILES for N-(oxetan-2-ylmethyl)acetamide is CC(=O)NCC1CCO1.
What is the InChIKey of N-(oxetan-2-ylmethyl)acetamide?
The InChIKey is IDLCCRBOVNBRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-5(8)7-4-6-2-3-9-6/h6H,2-4H2,1H3,(H,7,8).
What are the key properties of N-(oxetan-2-ylmethyl)acetamide?
N-(oxetan-2-ylmethyl)acetamide has a molecular weight of 129.16 g/mol, XLogP of -0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxetan-2-ylmethyl)acetamide is sourced from PubChem (CID 166482133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).