2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide

C18H26N2O2 — CID 110626255

IUPAC2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide
SMILESCCN(CC)C(=O)C(NC(=O)C(C)C1CC1)c1ccccc1
InChIInChI=1S/C18H26N2O2/c1-4-20(5-2)18(22)16(15-9-7-6-8-10-15)19-17(21)13(3)14-11-12-14/h6-10,13-14,16H,4-5,11-12H2,1-3H3,(H,19,21)
InChIKeyKCHRDTMPOFMHCK-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.76
Rot. Bonds7

About 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide

2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide (PubChem CID 110626255) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide
PubChem CID110626255
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide
SMILESCCN(CC)C(=O)C(NC(=O)C(C)C1CC1)c1ccccc1
InChIInChI=1S/C18H26N2O2/c1-4-20(5-2)18(22)16(15-9-7-6-8-10-15)19-17(21)13(3)14-11-12-14/h6-10,13-14,16H,4-5,11-12H2,1-3H3,(H,19,21)
InChIKeyKCHRDTMPOFMHCK-UHFFFAOYSA-N
XLogP2.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide
CID 110287067
N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]butanamide
CID 110287066
(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide
CID 110287102
(2S)-N,N-diethyl-2-(methanesulfonamido)-2-phenylacetamide
CID 110287123
ethyl 2-[[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoacetate
CID 110287113
2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
CID 11118885
2-(azetidin-3-yl)-N-[cyclopropyl(phenyl)methyl]propanamide
CID 116675630
methyl 2-[2-(azetidin-3-yl)propanoylamino]-2-phenylacetate
CID 116677618
(2S)-N,N-diethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 110287094
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
3-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-2-phenylpropanamide
CID 62878348
N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
CID 8855432

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide (CID 110626255) is 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide is CCN(CC)C(=O)C(NC(=O)C(C)C1CC1)c1ccccc1.
What is the InChIKey of 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide?
The InChIKey is KCHRDTMPOFMHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-4-20(5-2)18(22)16(15-9-7-6-8-10-15)19-17(21)13(3)14-11-12-14/h6-10,13-14,16H,4-5,11-12H2,1-3H3,(H,19,21).
What are the key properties of 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide?
2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide has a molecular weight of 302.42 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide is sourced from PubChem (CID 110626255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).