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

C10H18N2O4 — CID 112991151

IUPACN-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide
SMILESCOCCNC(=O)CNC(=O)C1CCCO1
InChIInChI=1S/C10H18N2O4/c1-15-6-4-11-9(13)7-12-10(14)8-3-2-5-16-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)
InChIKeyMBDJXZFNPCSURQ-UHFFFAOYSA-N
MW230.26 g/mol
LogP-0.96
Rot. Bonds6

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

N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide (PubChem CID 112991151) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide
PubChem CID112991151
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC NameN-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide
SMILESCOCCNC(=O)CNC(=O)C1CCCO1
InChIInChI=1S/C10H18N2O4/c1-15-6-4-11-9(13)7-12-10(14)8-3-2-5-16-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)
InChIKeyMBDJXZFNPCSURQ-UHFFFAOYSA-N
XLogP-0.96
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-0.96
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-(2-methoxyethylamino)ethyl]oxolane-2-carboxamide
CID 82993664
(2R)-N-(methoxymethyl)oxolane-2-carboxamide
CID 68732384
N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
N-[2-(2-aminoethoxy)ethyl]oxolane-2-carboxamide
CID 63753369
N-[2-[(2-benzamidoacetyl)amino]ethyl]oxolane-2-carboxamide
CID 108539293
N-(2-methoxyethyl)-N'-(oxolan-2-ylmethyl)propanediamide
CID 108943055
N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide
CID 62498272
N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
CID 110407614
(2S)-N-[2-(2-methoxyethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119274176
N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
CID 63363651
N-(2-oxopropyl)oxane-2-carboxamide
CID 64997273

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide (CID 112991151) is N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide is COCCNC(=O)CNC(=O)C1CCCO1.
What is the InChIKey of N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide?
The InChIKey is MBDJXZFNPCSURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-15-6-4-11-9(13)7-12-10(14)8-3-2-5-16-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide?
N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide has a molecular weight of 230.26 g/mol, XLogP of -0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide is sourced from PubChem (CID 112991151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).