2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide

C17H26N2O2 — CID 113166676

IUPAC2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide
SMILESCCCCCN(CC(=O)NC(C)c1ccccc1)C(C)=O
InChIInChI=1S/C17H26N2O2/c1-4-5-9-12-19(15(3)20)13-17(21)18-14(2)16-10-7-6-8-11-16/h6-8,10-11,14H,4-5,9,12-13H2,1-3H3,(H,18,21)
InChIKeyUGOLGLNARVHIEQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.90
Rot. Bonds8

About 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide

2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide (PubChem CID 113166676) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide
PubChem CID113166676
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide
SMILESCCCCCN(CC(=O)NC(C)c1ccccc1)C(C)=O
InChIInChI=1S/C17H26N2O2/c1-4-5-9-12-19(15(3)20)13-17(21)18-14(2)16-10-7-6-8-11-16/h6-8,10-11,14H,4-5,9,12-13H2,1-3H3,(H,18,21)
InChIKeyUGOLGLNARVHIEQ-UHFFFAOYSA-N
XLogP2.90
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide
CID 113164165
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
CID 113161382
N-[(1S)-1-phenylethyl]decanamide
CID 98131360
N',N'-dibutyl-N-(1-phenylethyl)oxamide
CID 108507880
2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 113160988
3-[butyl(phenylcarbamoyl)amino]-N-(1-phenylethyl)propanamide
CID 42700226
2-[methylsulfonyl(propyl)amino]-N-(1-phenylethyl)acetamide
CID 113147480
2-[5-hydroxypentyl(methyl)amino]-N-(1-phenylethyl)acetamide
CID 107204145
2-[acetyl(pentyl)amino]-N-(2-bromophenyl)acetamide
CID 113166810
3-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide
CID 113118397
2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetic acid
CID 61012431
(5R)-5-hydroxy-N-[(1S)-1-phenylethyl]decanamide
CID 11543858

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide (CID 113166676) is 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide is CCCCCN(CC(=O)NC(C)c1ccccc1)C(C)=O.
What is the InChIKey of 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide?
The InChIKey is UGOLGLNARVHIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-4-5-9-12-19(15(3)20)13-17(21)18-14(2)16-10-7-6-8-11-16/h6-8,10-11,14H,4-5,9,12-13H2,1-3H3,(H,18,21).
What are the key properties of 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide?
2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 113166676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).