N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide

C19H26N2O4 — CID 4882516

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1OC
InChIInChI=1S/C19H26N2O4/c1-5-10-24-17-9-8-14(12-18(17)23-4)19(22)20-13-15(21(2)3)16-7-6-11-25-16/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,20,22)
InChIKeyVGNWSGUWRZOIOM-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.11
Rot. Bonds9

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide (PubChem CID 4882516) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide
PubChem CID4882516
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1OC
InChIInChI=1S/C19H26N2O4/c1-5-10-24-17-9-8-14(12-18(17)23-4)19(22)20-13-15(21(2)3)16-7-6-11-25-16/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,20,22)
InChIKeyVGNWSGUWRZOIOM-UHFFFAOYSA-N
XLogP3.11
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Itopride
CID 3792
Itopride Hydrochloride
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A 317920
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N-(2-(2-(2-Furylmethylene)hydrazino)-2-oxoethyl)-3,4-dimethoxybenzamide
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(3s,4s)-4-({[4-Methoxy-3-(3-Methoxypropoxy)benzoyl](Propan-2-Yl)amino}methyl)pyrrolidin-3-Yl Benzylcarbamate
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5-[(2-methoxy-4-propylphenoxy)methyl]-N-propylfuran-2-carboxamide
CID 2166253
3-(3,4-Dimethoxyphenyl)-3-[(furan-2-carbonyl)-amino]propionic acid
CID 645152
Furan-2-yl-[4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazin-1-yl]methanone
CID 1148134
N-[(2S)-1-oxo-1-[[(E,3S)-6-oxo-1-phenylhept-4-en-3-yl]amino]-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 155524425
2-[(R)-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-methylamino]propanoyl]amino]-3-phenylpropanoyl]amino]-(furan-2-yl)methyl]prop-2-enamide
CID 168284013
N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide
CID 703899

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide (CID 4882516) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide is CCCOc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1OC.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide?
The InChIKey is VGNWSGUWRZOIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4/c1-5-10-24-17-9-8-14(12-18(17)23-4)19(22)20-13-15(21(2)3)16-7-6-11-25-16/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide has a molecular weight of 346.43 g/mol, XLogP of 3.11, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methoxy-4-propoxybenzamide is sourced from PubChem (CID 4882516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).