2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide

C24H26N2O2 — CID 55837830

IUPAC2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide
SMILESO=C(CN(Cc1ccco1)C1CCCC1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C24H26N2O2/c27-24(18-26(20-11-4-5-12-20)17-21-13-8-16-28-21)25-23-15-7-6-14-22(23)19-9-2-1-3-10-19/h1-3,6-10,13-16,20H,4-5,11-12,17-18H2,(H,25,27)
InChIKeyYCSQFXKAWYVZNP-UHFFFAOYSA-N
MW374.48 g/mol
LogP5.33
Rot. Bonds7

About 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide

2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide (PubChem CID 55837830) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide
PubChem CID55837830
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide
SMILESO=C(CN(Cc1ccco1)C1CCCC1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C24H26N2O2/c27-24(18-26(20-11-4-5-12-20)17-21-13-8-16-28-21)25-23-15-7-6-14-22(23)19-9-2-1-3-10-19/h1-3,6-10,13-16,20H,4-5,11-12,17-18H2,(H,25,27)
InChIKeyYCSQFXKAWYVZNP-UHFFFAOYSA-N
XLogP5.33
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.48
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 55837704
N-benzyl-2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 55827745
1-(furan-2-ylmethyl)-1-(oxolan-2-ylmethyl)-3-(2-phenylphenyl)urea
CID 60577038
3-[[2-[cyclopentyl(furan-2-ylmethyl)amino]acetyl]amino]-N-cyclopropylbenzamide
CID 47056867
2-[[2-[cyclopentyl(furan-2-ylmethyl)amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 87017996
3-[cycloheptyl(methyl)amino]-N-(2-phenylphenyl)propanamide
CID 55482831
N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[cyclopentyl(furan-2-ylmethyl)amino]acetamide
CID 94417458
2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
CID 62016796
N-[3-chloro-4-(difluoromethoxy)phenyl]-2-[cyclopentyl(furan-2-ylmethyl)amino]acetamide
CID 55827232
N-cyclopentyl-2-[[(3S)-1,1-dioxothiolan-3-yl]-(furan-2-ylmethyl)amino]acetamide
CID 38370943
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
3-[cyclopentyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]propanoic acid
CID 82326863

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide (CID 55837830) is 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide is O=C(CN(Cc1ccco1)C1CCCC1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is YCSQFXKAWYVZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-24(18-26(20-11-4-5-12-20)17-21-13-8-16-28-21)25-23-15-7-6-14-22(23)19-9-2-1-3-10-19/h1-3,6-10,13-16,20H,4-5,11-12,17-18H2,(H,25,27).
What are the key properties of 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide?
2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 374.48 g/mol, XLogP of 5.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 55837830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).