N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide

C10H19NO4 — CID 62498272

IUPACN-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide
SMILESO=C(NCCOCCO)C1CCCCO1
InChIInChI=1S/C10H19NO4/c12-5-8-14-7-4-11-10(13)9-3-1-2-6-15-9/h9,12H,1-8H2,(H,11,13)
InChIKeyJIBXXLFDBKTZEW-UHFFFAOYSA-N
MW217.26 g/mol
LogP-0.32
Rot. Bonds6

About N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide

N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide (PubChem CID 62498272) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide
PubChem CID62498272
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide
SMILESO=C(NCCOCCO)C1CCCCO1
InChIInChI=1S/C10H19NO4/c12-5-8-14-7-4-11-10(13)9-3-1-2-6-15-9/h9,12H,1-8H2,(H,11,13)
InChIKeyJIBXXLFDBKTZEW-UHFFFAOYSA-N
XLogP-0.32
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 5-0.32
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-(2-aminoethoxy)ethyl]oxolane-2-carboxamide
CID 63753369
N-(2-methoxyethyl)oxolane-2-carboxamide
CID 4190232
N-[2-(2-hydroxyethoxy)ethyl]-3-(oxan-2-yl)propanamide
CID 63953367
N-(4-bromobutyl)oxane-2-carboxamide
CID 106845688
N-(3-amino-3-sulfanylidenepropyl)oxane-2-carboxamide
CID 62667262
N-[2-(2-methoxyethylamino)-2-oxoethyl]oxolane-2-carboxamide
CID 112991151
ethyl 3-(oxane-2-carbonylamino)propanoate
CID 62213374
N-(3-cyanopropyl)oxane-2-carboxamide
CID 62667376
N-[2-(2-hydroxyethoxy)ethyl]thiane-2-carboxamide
CID 80596299
(2S)-N-(2-piperidin-4-yloxyethyl)oxolane-2-carboxamide
CID 104856278
N-(2-oxopropyl)oxane-2-carboxamide
CID 64997273
N-(3-amino-3-hydroxyiminopropyl)oxane-2-carboxamide
CID 76952746

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide (CID 62498272) is N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide is O=C(NCCOCCO)C1CCCCO1.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide?
The InChIKey is JIBXXLFDBKTZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c12-5-8-14-7-4-11-10(13)9-3-1-2-6-15-9/h9,12H,1-8H2,(H,11,13).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide?
N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide has a molecular weight of 217.26 g/mol, XLogP of -0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]oxane-2-carboxamide is sourced from PubChem (CID 62498272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).