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

C20H21NO4 — CID 35526728

IUPACN,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C20H21NO4/c1-2-11-25-19-10-4-3-9-18(19)20(22)21(14-16-7-5-12-23-16)15-17-8-6-13-24-17/h3-10,12-13H,2,11,14-15H2,1H3
InChIKeyIGRYXILABQIHIK-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.50
Rot. Bonds8

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

N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide (PubChem CID 35526728) has the molecular formula C20H21NO4 and a molecular weight of 339.39 g/mol. Its IUPAC name is N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide.

Molecular Properties

Compound NameN,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
PubChem CID35526728
Molecular FormulaC20H21NO4
Molecular Weight339.39 g/mol
Exact Mass339.15
IUPAC NameN,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C20H21NO4/c1-2-11-25-19-10-4-3-9-18(19)20(22)21(14-16-7-5-12-23-16)15-17-8-6-13-24-17/h3-10,12-13H,2,11,14-15H2,1H3
InChIKeyIGRYXILABQIHIK-UHFFFAOYSA-N
XLogP4.50
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084654
N-(furan-2-ylmethyl)-2-propoxybenzamide
CID 4947937
2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 19244110
2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
CID 61110180
2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
CID 17012308
2-chloro-N,N-bis(furan-2-ylmethyl)furan-3-carboxamide
CID 106686174
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 1453577
2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
CID 81394645
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 112775334
N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide
CID 19243761
2-(furan-2-ylmethoxy)benzoic acid
CID 28604768

Frequently Asked Questions

What is the IUPAC name of N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide?
The IUPAC name of N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide (CID 35526728) is N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide.
What is the SMILES notation for N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide?
The canonical SMILES for N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide is CCCOc1ccccc1C(=O)N(Cc1ccco1)Cc1ccco1.
What is the InChIKey of N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide?
The InChIKey is IGRYXILABQIHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO4/c1-2-11-25-19-10-4-3-9-18(19)20(22)21(14-16-7-5-12-23-16)15-17-8-6-13-24-17/h3-10,12-13H,2,11,14-15H2,1H3.
What are the key properties of N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide?
N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide has a molecular weight of 339.39 g/mol, XLogP of 4.50, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide is sourced from PubChem (CID 35526728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).