N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide

C11H17NO3 — CID 103429605

IUPACN-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
SMILESCCN(Cc1ccco1)C(=O)C(C)(C)O
InChIInChI=1S/C11H17NO3/c1-4-12(10(13)11(2,3)14)8-9-6-5-7-15-9/h5-7,14H,4,8H2,1-3H3
InChIKeyYVDXQBDAFQWAON-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.40
Rot. Bonds4

About N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide

N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide (PubChem CID 103429605) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
PubChem CID103429605
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC NameN-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
SMILESCCN(Cc1ccco1)C(=O)C(C)(C)O
InChIInChI=1S/C11H17NO3/c1-4-12(10(13)11(2,3)14)8-9-6-5-7-15-9/h5-7,14H,4,8H2,1-3H3
InChIKeyYVDXQBDAFQWAON-UHFFFAOYSA-N
XLogP1.40
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-ethyl-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 55150729
2-amino-N-ethyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 60947093
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103029007
3-[[ethyl(furan-2-ylmethyl)carbamoyl]amino]-2,2,3-trimethylbutanoic acid
CID 65266487
N-ethyl-N-(furan-2-ylmethyl)but-2-enamide
CID 112727369
N-ethyl-N-(furan-2-ylmethyl)-2-sulfanylpropanamide
CID 107024393
propan-2-yl N-ethyl-N-(furan-2-ylmethyl)carbamate
CID 116654523
3-[ethyl-[ethyl(furan-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 61420879
N,N-diethyl-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108961366
N-ethyl-N-(furan-2-ylmethyl)ethanimidamide
CID 63172933
(2R)-2-amino-N-ethyl-N-(furan-2-ylmethyl)pentanamide
CID 107568950

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide (CID 103429605) is N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide is CCN(Cc1ccco1)C(=O)C(C)(C)O.
What is the InChIKey of N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is YVDXQBDAFQWAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-4-12(10(13)11(2,3)14)8-9-6-5-7-15-9/h5-7,14H,4,8H2,1-3H3.
What are the key properties of N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide?
N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 211.26 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 103429605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).