N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide

C22H23NO3 — CID 19244121

IUPACN-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide
SMILESCC1CC1c1ccc(CN(Cc2ccco2)C(=O)Cc2ccccc2)o1
InChIInChI=1S/C22H23NO3/c1-16-12-20(16)21-10-9-19(26-21)15-23(14-18-8-5-11-25-18)22(24)13-17-6-3-2-4-7-17/h2-11,16,20H,12-15H2,1H3
InChIKeyCVUPNEADNPZINF-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.77
Rot. Bonds7

About N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide

N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide (PubChem CID 19244121) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide
PubChem CID19244121
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC NameN-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide
SMILESCC1CC1c1ccc(CN(Cc2ccco2)C(=O)Cc2ccccc2)o1
InChIInChI=1S/C22H23NO3/c1-16-12-20(16)21-10-9-19(26-21)15-23(14-18-8-5-11-25-18)22(24)13-17-6-3-2-4-7-17/h2-11,16,20H,12-15H2,1H3
InChIKeyCVUPNEADNPZINF-UHFFFAOYSA-N
XLogP4.77
TPSA46.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]furan-2-carboxamide
CID 19244052
N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2,2-diphenylacetamide
CID 19244117
2-fluoro-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 19244099
N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19244113
2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 19244110
2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide
CID 19244038
trans-(1S,2S)-N-benzyl-N-(furan-2-ylmethyl)-2-methylcyclopropane-1-carboxamide
CID 94823542
5-ethyl-N-(furan-2-ylmethyl)-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-benzofuran-2-carboxamide
CID 19244147
2-(2,3-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide
CID 19244084
N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 52548109
N-benzyl-N-(furan-2-ylmethyl)-2-phenylcyclopropane-1-carboxamide
CID 3873675
N-methyl-N-[2-[methyl-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]amino]-2-oxoethyl]benzamide
CID 94150490

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide (CID 19244121) is N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide is CC1CC1c1ccc(CN(Cc2ccco2)C(=O)Cc2ccccc2)o1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide?
The InChIKey is CVUPNEADNPZINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-16-12-20(16)21-10-9-19(26-21)15-23(14-18-8-5-11-25-18)22(24)13-17-6-3-2-4-7-17/h2-11,16,20H,12-15H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide?
N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide has a molecular weight of 349.43 g/mol, XLogP of 4.77, 7 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-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenylacetamide is sourced from PubChem (CID 19244121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).