N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide

C18H17NO3 — CID 42773267

IUPACN-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C18H17NO3/c20-18(17-9-5-13-22-17)19(14-16-8-4-12-21-16)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2
InChIKeyYTKPMEMSNVGRMZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.76
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide

N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide (PubChem CID 42773267) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide
PubChem CID42773267
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C18H17NO3/c20-18(17-9-5-13-22-17)19(14-16-8-4-12-21-16)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2
InChIKeyYTKPMEMSNVGRMZ-UHFFFAOYSA-N
XLogP3.76
TPSA46.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 3953294
N-(furan-2-ylmethyl)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
CID 772554
4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
CID 42773272
N,N-dibenzylfuran-2-carboxamide
CID 762503
2-(ethylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)pyrimidine-5-carboxamide
CID 72842683
3-(4-bromophenyl)-1-(furan-2-ylmethyl)-1-(2-phenylethyl)urea
CID 1058618
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-4-phenyl-N-prop-2-enylbenzamide
CID 3999043
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide
CID 3886469
N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 3919322
2-[ethylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 3303981
N-benzyl-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide
CID 42773295
2-[acetyl-[(2S)-butan-2-yl]amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 7416543

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide (CID 42773267) is N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide is O=C(c1ccco1)N(CCc1ccccc1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide?
The InChIKey is YTKPMEMSNVGRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c20-18(17-9-5-13-22-17)19(14-16-8-4-12-21-16)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2.
What are the key properties of N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide?
N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide is sourced from PubChem (CID 42773267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).