N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide

C11H15NO4 — CID 110889373

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide
SMILESO=C(NCC(O)c1ccco1)C1CCCO1
InChIInChI=1S/C11H15NO4/c13-8(9-3-1-5-15-9)7-12-11(14)10-4-2-6-16-10/h1,3,5,8,10,13H,2,4,6-7H2,(H,12,14)
InChIKeyQDOWFTRFYZDRNA-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.61
Rot. Bonds4

About N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide

N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide (PubChem CID 110889373) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide
PubChem CID110889373
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide
SMILESO=C(NCC(O)c1ccco1)C1CCCO1
InChIInChI=1S/C11H15NO4/c13-8(9-3-1-5-15-9)7-12-11(14)10-4-2-6-16-10/h1,3,5,8,10,13H,2,4,6-7H2,(H,12,14)
InChIKeyQDOWFTRFYZDRNA-UHFFFAOYSA-N
XLogP0.61
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-2-naphthalen-2-ylethyl)oxolane-2-carboxamide
CID 111112177
N-[2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]oxolane-2-carboxamide
CID 110315105
cis-(1S,2R)-N-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 98793149
N-[2-(4-aminophenyl)-2-hydroxyethyl]oxane-2-carboxamide
CID 62214928
trans-(1R,2R)-N-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 98793148
N-[2-(furan-2-yl)-2-hydroxyethyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 111477188
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
(2S)-N-[(2S)-2-[[(2R)-oxolane-2-carbonyl]amino]-3-phenylpropyl]oxolane-2-carboxamide
CID 100849813
2-hydroxy-3-(oxolane-2-carbonylamino)propanoic acid
CID 66166616
3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 110889267
N-(2-phenylbutyl)oxolane-2-carboxamide
CID 78800794

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide (CID 110889373) is N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide is O=C(NCC(O)c1ccco1)C1CCCO1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide?
The InChIKey is QDOWFTRFYZDRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c13-8(9-3-1-5-15-9)7-12-11(14)10-4-2-6-16-10/h1,3,5,8,10,13H,2,4,6-7H2,(H,12,14).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide has a molecular weight of 225.24 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide is sourced from PubChem (CID 110889373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).