2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

C11H17NO3 — CID 104936607

IUPAC2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
SMILESCc1ccc(C(C)NC(=O)C(C)(C)O)o1
InChIInChI=1S/C11H17NO3/c1-7-5-6-9(15-7)8(2)12-10(13)11(3,4)14/h5-6,8,14H,1-4H3,(H,12,13)
InChIKeyFJPVXFJPCMRMKE-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.54
Rot. Bonds3

About 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide (PubChem CID 104936607) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
PubChem CID104936607
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
SMILESCc1ccc(C(C)NC(=O)C(C)(C)O)o1
InChIInChI=1S/C11H17NO3/c1-7-5-6-9(15-7)8(2)12-10(13)11(3,4)14/h5-6,8,14H,1-4H3,(H,12,13)
InChIKeyFJPVXFJPCMRMKE-UHFFFAOYSA-N
XLogP1.54
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 62491445
3-amino-3-hydroxyimino-2,2-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 76921566
2-carbamothioyl-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]butanamide
CID 113270559
(2R)-2-amino-3,3-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]butanamide
CID 103928680
N-[1-(5-methylfuran-2-yl)ethyl]prop-2-enamide
CID 43697663
2-methyl-2-[methyl-[1-(5-methylfuran-2-yl)ethylcarbamoyl]amino]propanoic acid
CID 62821673
2-[1-(5-methylfuran-2-yl)ethylcarbamoylamino]propanoic acid
CID 54958457
2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-2-piperidin-3-ylpropanamide
CID 83198706
2,3-dimethyl-4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxobut-2-enoic acid
CID 76993202
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 43697661
2-[acetyl(methyl)amino]-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 47025995
2-ethyl-2-[1-(5-methylfuran-2-yl)ethylcarbamoylamino]butanoic acid
CID 79803748

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide (CID 104936607) is 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide is Cc1ccc(C(C)NC(=O)C(C)(C)O)o1.
What is the InChIKey of 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
The InChIKey is FJPVXFJPCMRMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-7-5-6-9(15-7)8(2)12-10(13)11(3,4)14/h5-6,8,14H,1-4H3,(H,12,13).
What are the key properties of 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide has a molecular weight of 211.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide is sourced from PubChem (CID 104936607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).