3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide

C17H21NO2 — CID 18084161

IUPAC3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILESCc1cccc(C(C)C)c1NC(=O)CCc1ccco1
InChIInChI=1S/C17H21NO2/c1-12(2)15-8-4-6-13(3)17(15)18-16(19)10-9-14-7-5-11-20-14/h4-8,11-12H,9-10H2,1-3H3,(H,18,19)
InChIKeyHYYJYFQVXFGYOF-UHFFFAOYSA-N
MW271.36 g/mol
LogP4.28
Rot. Bonds5

About 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide

3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide (PubChem CID 18084161) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
PubChem CID18084161
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILESCc1cccc(C(C)C)c1NC(=O)CCc1ccco1
InChIInChI=1S/C17H21NO2/c1-12(2)15-8-4-6-13(3)17(15)18-16(19)10-9-14-7-5-11-20-14/h4-8,11-12H,9-10H2,1-3H3,(H,18,19)
InChIKeyHYYJYFQVXFGYOF-UHFFFAOYSA-N
XLogP4.28
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 110484715
2-[3-(furan-2-yl)propanoylamino]-3-methylbenzoic acid
CID 28778668
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 8918453
4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid
CID 9154947
N-(2-methyl-6-propan-2-ylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679061
N-(2-methyl-6-propan-2-ylphenyl)-3-methylsulfanylpropanamide
CID 112789085
2-[bis(furan-2-ylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 46614486
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
N-(2-methyl-6-propan-2-ylphenyl)decanamide
CID 3411920
N-[2,6-di(propan-2-yl)phenyl]-2-(furan-2-ylmethylsulfanyl)acetamide
CID 112780802
2-(furan-2-ylmethylamino)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-5-carboxamide
CID 109255128
N-(2-methyl-6-propan-2-ylphenyl)-3-morpholin-4-ylpropanamide
CID 47093071

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide (CID 18084161) is 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide is Cc1cccc(C(C)C)c1NC(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
The InChIKey is HYYJYFQVXFGYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-12(2)15-8-4-6-13(3)17(15)18-16(19)10-9-14-7-5-11-20-14/h4-8,11-12H,9-10H2,1-3H3,(H,18,19).
What are the key properties of 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide has a molecular weight of 271.36 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 18084161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).