N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide

C10H20N2O3 — CID 82993664

IUPACN-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide
SMILESCOCCNCCNC(=O)C1CCCO1
InChIInChI=1S/C10H20N2O3/c1-14-8-6-11-4-5-12-10(13)9-3-2-7-15-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyYZXFDWHKAJXVHU-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.48
Rot. Bonds7

About N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide

N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide (PubChem CID 82993664) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide
PubChem CID82993664
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide
SMILESCOCCNCCNC(=O)C1CCCO1
InChIInChI=1S/C10H20N2O3/c1-14-8-6-11-4-5-12-10(13)9-3-2-7-15-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyYZXFDWHKAJXVHU-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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-(2-methoxyethyl)oxolane-2-carboxamide
CID 4190232
N-[2-(propylamino)ethyl]oxolane-2-carboxamide
CID 62658997
N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide
CID 112991151
(2R)-N-(methoxymethyl)oxolane-2-carboxamide
CID 68732384
N-[2-(2-methoxyethylamino)ethyl]cycloheptanecarboxamide
CID 82994613
N-[2-(2-methoxyethylamino)ethyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 82993999
methyl 6-(oxolane-2-carbonylamino)hexanoate
CID 43404498
(2R)-N-pentyloxolane-2-carboxamide
CID 146504537
N-[2-[(3-chloro-2,2-dimethylpropanoyl)amino]ethyl]oxolane-2-carboxamide
CID 108573698
N-[2-(2-aminoethoxy)ethyl]oxolane-2-carboxamide
CID 63753369
N-[2-[(3-methoxybenzoyl)amino]ethyl]oxolane-2-carboxamide
CID 42944644
N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide (CID 82993664) is N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide is COCCNCCNC(=O)C1CCCO1.
What is the InChIKey of N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide?
The InChIKey is YZXFDWHKAJXVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-14-8-6-11-4-5-12-10(13)9-3-2-7-15-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide?
N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide has a molecular weight of 216.28 g/mol, XLogP of -0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide is sourced from PubChem (CID 82993664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).