N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide

C16H31N3O2 — CID 83198718

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide
SMILESCCCN(CC(=O)N(C)C)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H31N3O2/c1-6-10-19(12-14(20)18(4)5)15(21)16(2,3)13-8-7-9-17-11-13/h13,17H,6-12H2,1-5H3
InChIKeyOMVYNAMZJJFNIU-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.34
Rot. Bonds6

About N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide

N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide (PubChem CID 83198718) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide
PubChem CID83198718
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide
SMILESCCCN(CC(=O)N(C)C)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H31N3O2/c1-6-10-19(12-14(20)18(4)5)15(21)16(2,3)13-8-7-9-17-11-13/h13,17H,6-12H2,1-5H3
InChIKeyOMVYNAMZJJFNIU-UHFFFAOYSA-N
XLogP1.34
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide (CID 83198718) is N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide is CCCN(CC(=O)N(C)C)C(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide?
The InChIKey is OMVYNAMZJJFNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-6-10-19(12-14(20)18(4)5)15(21)16(2,3)13-8-7-9-17-11-13/h13,17H,6-12H2,1-5H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide?
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide has a molecular weight of 297.44 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide is sourced from PubChem (CID 83198718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).