2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide

C8H16N2O3 — CID 104761415

IUPAC2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide
SMILESCOC1(CNC(=O)CN)CCOC1
InChIInChI=1S/C8H16N2O3/c1-12-8(2-3-13-6-8)5-10-7(11)4-9/h2-6,9H2,1H3,(H,10,11)
InChIKeyFCFLSRVYMAHWJN-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.13
Rot. Bonds4

About 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide

2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide (PubChem CID 104761415) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide
PubChem CID104761415
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide
SMILESCOC1(CNC(=O)CN)CCOC1
InChIInChI=1S/C8H16N2O3/c1-12-8(2-3-13-6-8)5-10-7(11)4-9/h2-6,9H2,1H3,(H,10,11)
InChIKeyFCFLSRVYMAHWJN-UHFFFAOYSA-N
XLogP-1.13
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
CID 104761417
(3-methoxyoxolan-3-yl)methylurea
CID 104704481
6-amino-N-[(3-methoxyoxolan-3-yl)methyl]hexanamide
CID 104761461
4-hydroxy-N-[(3-methoxyoxolan-3-yl)methyl]butanamide
CID 104766199
N-[(3-methoxyoxolan-3-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 104761435
5-[(3-methoxyoxolan-3-yl)methylamino]-5-oxopentanoic acid
CID 104759098
propan-2-yl N-[(3-methoxyoxolan-3-yl)methyl]carbamate
CID 116657841
N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
CID 104709004
4-(2-aminoethyl)-N-[(3-methoxyoxolan-3-yl)methyl]heptanamide
CID 104761558
3-(tert-butylamino)-N-[(3-methoxyoxolan-3-yl)methyl]propanamide
CID 104761520
N-(cyanomethyl)-N'-[(3-methoxyoxolan-3-yl)methyl]oxamide
CID 113450295
2-chloro-N-[(3-methoxyoxolan-3-yl)methylcarbamoyl]acetamide
CID 104764443

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide?
The IUPAC name of 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide (CID 104761415) is 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide.
What is the SMILES notation for 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide?
The canonical SMILES for 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide is COC1(CNC(=O)CN)CCOC1.
What is the InChIKey of 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide?
The InChIKey is FCFLSRVYMAHWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-12-8(2-3-13-6-8)5-10-7(11)4-9/h2-6,9H2,1H3,(H,10,11).
What are the key properties of 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide?
2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide has a molecular weight of 188.23 g/mol, XLogP of -1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide is sourced from PubChem (CID 104761415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).