N-(furan-2-ylmethyl)-2-propoxybenzamide

C15H17NO3 — CID 4947937

IUPACN-(furan-2-ylmethyl)-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C15H17NO3/c1-2-9-19-14-8-4-3-7-13(14)15(17)16-11-12-6-5-10-18-12/h3-8,10H,2,9,11H2,1H3,(H,16,17)
InChIKeyHTQOYXWSDNTHKV-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.00
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-propoxybenzamide

N-(furan-2-ylmethyl)-2-propoxybenzamide (PubChem CID 4947937) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-propoxybenzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-propoxybenzamide
PubChem CID4947937
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-(furan-2-ylmethyl)-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C15H17NO3/c1-2-9-19-14-8-4-3-7-13(14)15(17)16-11-12-6-5-10-18-12/h3-8,10H,2,9,11H2,1H3,(H,16,17)
InChIKeyHTQOYXWSDNTHKV-UHFFFAOYSA-N
XLogP3.00
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 17122769
N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
CID 35526728
2-propoxy-N-propylbenzamide
CID 58831728
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
N-[[4-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-2-pentoxybenzamide
CID 28638591
2-(2-ethoxyethoxy)-N-[3-(furan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 17200047
1-(furan-2-ylmethyl)-3-(2-propoxyphenyl)thiourea
CID 8683725
N-(furan-2-ylmethyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide
CID 46267095
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-ethoxybenzoate
CID 7758226
N-(furan-2-ylmethyl)-2-oxo-7-propoxychromene-3-carboxamide
CID 5263602
N-(2,2-dimethoxyethyl)-2-propoxybenzamide
CID 71581289

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-propoxybenzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-propoxybenzamide (CID 4947937) is N-(furan-2-ylmethyl)-2-propoxybenzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-propoxybenzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-propoxybenzamide is CCCOc1ccccc1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-propoxybenzamide?
The InChIKey is HTQOYXWSDNTHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-2-9-19-14-8-4-3-7-13(14)15(17)16-11-12-6-5-10-18-12/h3-8,10H,2,9,11H2,1H3,(H,16,17).
What are the key properties of N-(furan-2-ylmethyl)-2-propoxybenzamide?
N-(furan-2-ylmethyl)-2-propoxybenzamide has a molecular weight of 259.31 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-propoxybenzamide is sourced from PubChem (CID 4947937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).