2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide

C15H20N2O2 — CID 113161940

IUPAC2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)C(C)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-11(13-6-4-3-5-7-13)17(12(2)18)10-15(19)16-14-8-9-14/h3-7,11,14H,8-10H2,1-2H3,(H,16,19)
InChIKeyBRIYTSUMUCCVBV-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.87
Rot. Bonds5

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

2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide (PubChem CID 113161940) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
PubChem CID113161940
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)C(C)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-11(13-6-4-3-5-7-13)17(12(2)18)10-15(19)16-14-8-9-14/h3-7,11,14H,8-10H2,1-2H3,(H,16,19)
InChIKeyBRIYTSUMUCCVBV-UHFFFAOYSA-N
XLogP1.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[methyl(1-phenylethyl)amino]acetamide
CID 60500114
N-[(3S)-1,1-dioxothiolan-3-yl]-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide
CID 124835337
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-phenylpropanoic acid
CID 64567705
N-cycloheptyl-2-[(3-hydroxy-3-phenylpropyl)-methylamino]acetamide
CID 91835840
N-cyclopentyl-2-[methylsulfonyl(1-phenylethyl)amino]acetamide
CID 113150806
2-[(3-amino-2-phenylpropyl)-methylamino]-N-cyclopropylacetamide
CID 43575619
2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide
CID 113162118
2-[acetyl(1-phenylethyl)amino]-N-(4-chlorophenyl)acetamide
CID 113162054
[2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]azanium
CID 8910070
2-[acetyl(1-phenylethyl)amino]-N-(3,5-dichlorophenyl)acetamide
CID 113162117
2-[acetyl(1-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113162045
2-[acetyl(1-phenylethyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 113162089

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide (CID 113161940) is 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide is CC(=O)N(CC(=O)NC1CC1)C(C)c1ccccc1.
What is the InChIKey of 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide?
The InChIKey is BRIYTSUMUCCVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(13-6-4-3-5-7-13)17(12(2)18)10-15(19)16-14-8-9-14/h3-7,11,14H,8-10H2,1-2H3,(H,16,19).
What are the key properties of 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide?
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 113161940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).