N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide

C19H24N2O — CID 43071662

IUPACN-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(-n2cccc2)cc1)NCC1CCCCC1
InChIInChI=1S/C19H24N2O/c22-19(20-15-17-6-2-1-3-7-17)14-16-8-10-18(11-9-16)21-12-4-5-13-21/h4-5,8-13,17H,1-3,6-7,14-15H2,(H,20,22)
InChIKeyOMSCFXCRQYWQHR-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.72
Rot. Bonds5

About N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide

N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide (PubChem CID 43071662) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
PubChem CID43071662
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(-n2cccc2)cc1)NCC1CCCCC1
InChIInChI=1S/C19H24N2O/c22-19(20-15-17-6-2-1-3-7-17)14-16-8-10-18(11-9-16)21-12-4-5-13-21/h4-5,8-13,17H,1-3,6-7,14-15H2,(H,20,22)
InChIKeyOMSCFXCRQYWQHR-UHFFFAOYSA-N
XLogP3.72
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)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

N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide
CID 83278373
2-(4-aminophenyl)-N-(cyclopentylmethyl)acetamide
CID 43370694
N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide
CID 94168873
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-phenylacetate
CID 55319435
N-[2-[(2R)-oxolan-2-yl]ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 94821980
N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46408847
N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 94097285
N-prop-2-ynyl-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46407605
N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide
CID 47172440
2-(4-cyanophenyl)-N-(cyclobutylmethyl)acetamide
CID 62403309
N-[(3-hydroxycyclohexyl)methyl]-2-phenylacetamide
CID 113241295

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide (CID 43071662) is N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide is O=C(Cc1ccc(-n2cccc2)cc1)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide?
The InChIKey is OMSCFXCRQYWQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c22-19(20-15-17-6-2-1-3-7-17)14-16-8-10-18(11-9-16)21-12-4-5-13-21/h4-5,8-13,17H,1-3,6-7,14-15H2,(H,20,22).
What are the key properties of N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide?
N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide is sourced from PubChem (CID 43071662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).