N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide

C10H20N2O3 — CID 63363651

IUPACN-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
SMILESCOCCNC(=O)CNC1CCCOC1
InChIInChI=1S/C10H20N2O3/c1-14-6-4-11-10(13)7-12-9-3-2-5-15-8-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyHYVXDAVYRXXUGH-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.48
Rot. Bonds6

About N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide

N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide (PubChem CID 63363651) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
PubChem CID63363651
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
SMILESCOCCNC(=O)CNC1CCCOC1
InChIInChI=1S/C10H20N2O3/c1-14-6-4-11-10(13)7-12-9-3-2-5-15-8-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyHYVXDAVYRXXUGH-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.48
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-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
CID 63363442
N-(2-methylpropyl)-2-(oxan-3-ylamino)acetamide
CID 63363449
methyl 2-(oxan-3-ylamino)acetate
CID 63364006
N-(2-methoxyethyl)-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65471257
2-[(2,2-dimethyloxan-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 83032655
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883
2-[(3-methoxycyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 104872016
2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 38170461
N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide
CID 112991151
N-(2-methoxyethyl)oxolan-3-amine
CID 63331660
2-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47122602
N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
CID 60646854

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide (CID 63363651) is N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide is COCCNC(=O)CNC1CCCOC1.
What is the InChIKey of N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide?
The InChIKey is HYVXDAVYRXXUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-14-6-4-11-10(13)7-12-9-3-2-5-15-8-9/h9,12H,2-8H2,1H3,(H,11,13).
What are the key properties of N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide?
N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide is sourced from PubChem (CID 63363651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).