N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide

C16H24N2O2 — CID 78784642

IUPACN-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
SMILESCCCN(CCC)C(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C16H24N2O2/c1-3-10-18(11-4-2)16(20)13-17-15(19)12-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,17,19)
InChIKeyZGTBAMGIDARDQQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.99
Rot. Bonds8

About N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide

N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 78784642) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
PubChem CID78784642
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
SMILESCCCN(CCC)C(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C16H24N2O2/c1-3-10-18(11-4-2)16(20)13-17-15(19)12-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,17,19)
InChIKeyZGTBAMGIDARDQQ-UHFFFAOYSA-N
XLogP1.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromophenyl)-N-[2-(dipropylamino)-2-oxoethyl]acetamide
CID 112995769
2-(2-bromophenyl)-N-[2-(dipropylamino)-2-oxoethyl]acetamide
CID 112995770
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
CID 30586947
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656778
N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51186348
N-[2-[hexyl(2-morpholin-4-ylethyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47074677
N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552
3-(benzylamino)-N,N-dipropylpropanamide
CID 109018966
N-benzyl-N-ethyl-N',N'-dipropylpropanediamide
CID 108947326
3-(2-phenylethylamino)-N,N-dipropylpropanamide
CID 109024274
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992909
molecular hydrogen;N-(2-oxobutyl)-2-phenylacetamide
CID 144547081

Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide (CID 78784642) is N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide is CCCN(CCC)C(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is ZGTBAMGIDARDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-10-18(11-4-2)16(20)13-17-15(19)12-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.99, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 78784642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).