N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide

C14H23NO2 — CID 40537880

IUPACN-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide
SMILESCCCC[C@@H](CC)CNC(=O)c1ccoc1C
InChIInChI=1S/C14H23NO2/c1-4-6-7-12(5-2)10-15-14(16)13-8-9-17-11(13)3/h8-9,12H,4-7,10H2,1-3H3,(H,15,16)/t12-/m1/s1
InChIKeyVWIYQGWRJGOSJN-GFCCVEGCSA-N
MW237.34 g/mol
LogP3.53
Rot. Bonds7

About N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide

N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide (PubChem CID 40537880) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide
PubChem CID40537880
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide
SMILESCCCC[C@@H](CC)CNC(=O)c1ccoc1C
InChIInChI=1S/C14H23NO2/c1-4-6-7-12(5-2)10-15-14(16)13-8-9-17-11(13)3/h8-9,12H,4-7,10H2,1-3H3,(H,15,16)/t12-/m1/s1
InChIKeyVWIYQGWRJGOSJN-GFCCVEGCSA-N
XLogP3.53
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-pentylfuran-3-carboxamide
CID 4127379
N-(2-ethylhexyl)-2-hydroxybenzamide
CID 66524068
1-N,5-N-didodecyl-2-N,4-N-bis(2-ethylhexyl)benzene-1,2,4,5-tetracarboxamide
CID 122598400
2-N,4-N-bis(2-ethylhexyl)-5-N-heptadecyl-1-N-octadecylbenzene-1,2,4,5-tetracarboxamide
CID 146329871
N-[(2S)-2-ethylhexyl]-2-iodo-4-methylbenzamide
CID 100527557
2-bromo-N-(2-ethylhexyl)-5-methylbenzamide
CID 81109580
2-bromo-N-[(2S)-2-ethylhexyl]benzamide
CID 2287218
2-amino-N-(2-ethylhexyl)-3-methylbenzamide
CID 103604526
N-(2-ethylhexyl)-2-(methylamino)benzamide
CID 61377678
5-methyl-3-[[(2-methylfuran-3-carbonyl)amino]methyl]hexanoic acid
CID 65494748
N-(2,2-diphenylethyl)-2-methylfuran-3-carboxamide
CID 78808962
5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide
CID 14692803

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide (CID 40537880) is N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide is CCCC[C@@H](CC)CNC(=O)c1ccoc1C.
What is the InChIKey of N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide?
The InChIKey is VWIYQGWRJGOSJN-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-6-7-12(5-2)10-15-14(16)13-8-9-17-11(13)3/h8-9,12H,4-7,10H2,1-3H3,(H,15,16)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide?
N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide has a molecular weight of 237.34 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-ethylhexyl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 40537880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).