N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide

C19H29N3O2 — CID 51098714

IUPACN-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
SMILESCC(=O)NCCNC(=O)CN(CCc1ccccc1)C1CCCC1
InChIInChI=1S/C19H29N3O2/c1-16(23)20-12-13-21-19(24)15-22(18-9-5-6-10-18)14-11-17-7-3-2-4-8-17/h2-4,7-8,18H,5-6,9-15H2,1H3,(H,20,23)(H,21,24)
InChIKeyIVHNSSPGHFHCBH-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.73
Rot. Bonds9

About N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide

N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide (PubChem CID 51098714) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
PubChem CID51098714
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
SMILESCC(=O)NCCNC(=O)CN(CCc1ccccc1)C1CCCC1
InChIInChI=1S/C19H29N3O2/c1-16(23)20-12-13-21-19(24)15-22(18-9-5-6-10-18)14-11-17-7-3-2-4-8-17/h2-4,7-8,18H,5-6,9-15H2,1H3,(H,20,23)(H,21,24)
InChIKeyIVHNSSPGHFHCBH-UHFFFAOYSA-N
XLogP1.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]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-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
CID 51128255
N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide
CID 71859131
2-[azepan-4-yl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 104979582
N-benzyl-N-(2-phenylethyl)cyclohexanamine
CID 35215800
N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
CID 102870028
3-[acetyl(cyclopentyl)amino]-N-benzylpropanamide
CID 113116330
2-[cyclopentyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetic acid
CID 60833985
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-phenylpropyl)acetamide
CID 109398438
2-[cyclohexyl(2-hydroxyethyl)amino]-N-[2-(2,6-difluorophenyl)ethyl]acetamide
CID 111114280
3-[cyclohexyl(3-phenylpropyl)amino]propanoic acid
CID 82329050
N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
CID 119771582
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
The IUPAC name of N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide (CID 51098714) is N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide is CC(=O)NCCNC(=O)CN(CCc1ccccc1)C1CCCC1.
What is the InChIKey of N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
The InChIKey is IVHNSSPGHFHCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-16(23)20-12-13-21-19(24)15-22(18-9-5-6-10-18)14-11-17-7-3-2-4-8-17/h2-4,7-8,18H,5-6,9-15H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide has a molecular weight of 331.46 g/mol, XLogP of 1.73, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 51098714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).