2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide

C10H18N2O3 — CID 106236107

IUPAC2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide
SMILESNC(=O)COCCNCC1CCC=CO1
InChIInChI=1S/C10H18N2O3/c11-10(13)8-14-6-4-12-7-9-3-1-2-5-15-9/h2,5,9,12H,1,3-4,6-8H2,(H2,11,13)
InChIKeyGFQYKORPMCFNAT-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.23
Rot. Bonds7

About 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide

2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide (PubChem CID 106236107) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide
PubChem CID106236107
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide
SMILESNC(=O)COCCNCC1CCC=CO1
InChIInChI=1S/C10H18N2O3/c11-10(13)8-14-6-4-12-7-9-3-1-2-5-15-9/h2,5,9,12H,1,3-4,6-8H2,(H2,11,13)
InChIKeyGFQYKORPMCFNAT-UHFFFAOYSA-N
XLogP-0.23
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-2-carboxamide
CID 126996521
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-ethoxyethanamine
CID 62064379
4-(3,4-dihydro-2H-pyran-2-ylmethylamino)butanamide
CID 62064413
2-(3,4-dihydro-2H-pyran-2-ylmethylamino)acetamide
CID 62064697
N'-(3,4-dihydro-2H-pyran-2-ylmethyl)butane-1,4-diamine
CID 62064744
N-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethyl]acetamide
CID 62064884
2-butoxy-N-(3,4-dihydro-2H-pyran-2-ylmethyl)ethanamine
CID 62064933
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-methylpropanamide
CID 62064941
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N,N-dimethylpropanamide
CID 62065091
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-propylpropanamide
CID 62065110
2-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-methylacetamide
CID 62065614
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)propanamide
CID 62066714

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide?
The IUPAC name of 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide (CID 106236107) is 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide is NC(=O)COCCNCC1CCC=CO1.
What is the InChIKey of 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide?
The InChIKey is GFQYKORPMCFNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c11-10(13)8-14-6-4-12-7-9-3-1-2-5-15-9/h2,5,9,12H,1,3-4,6-8H2,(H2,11,13).
What are the key properties of 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide?
2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethoxy]acetamide is sourced from PubChem (CID 106236107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).