N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide

C19H35N3O3 — CID 146887789

IUPACN-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
SMILESCCC(CCNC(=O)CC1CCCN(C2CCN(C)CC2)C1=O)OC
InChIInChI=1S/C19H35N3O3/c1-4-17(25-3)7-10-20-18(23)14-15-6-5-11-22(19(15)24)16-8-12-21(2)13-9-16/h15-17H,4-14H2,1-3H3,(H,20,23)
InChIKeySXWNWBWONWKNPJ-UHFFFAOYSA-N
MW353.51 g/mol
LogP1.64
Rot. Bonds8

About N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide

N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide (PubChem CID 146887789) has the molecular formula C19H35N3O3 and a molecular weight of 353.51 g/mol. Its IUPAC name is N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
PubChem CID146887789
Molecular FormulaC19H35N3O3
Molecular Weight353.51 g/mol
Exact Mass353.27
IUPAC NameN-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
SMILESCCC(CCNC(=O)CC1CCCN(C2CCN(C)CC2)C1=O)OC
InChIInChI=1S/C19H35N3O3/c1-4-17(25-3)7-10-20-18(23)14-15-6-5-11-22(19(15)24)16-8-12-21(2)13-9-16/h15-17H,4-14H2,1-3H3,(H,20,23)
InChIKeySXWNWBWONWKNPJ-UHFFFAOYSA-N
XLogP1.64
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.51
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Cyclohexylmethyl)-3-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]piperazin-2-one
CID 16190342
1'-isopropyl-N-[(3-methyl-3-oxetanyl)methyl]-1,4'-bipiperidine-3-carboxamide
CID 45206036
1-butanoyl-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 72109428
N-methyl-2-[(3R)-2-oxo-1-piperidin-4-ylpiperidin-3-yl]acetamide
CID 11391137
2-[1-(1-Methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
CID 20590485
3-[2-(4-Methoxypiperidin-1-yl)-2-oxoethyl]-1-(1-methylpiperidin-4-yl)piperidin-2-one
CID 20590489
N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
CID 20590500
N-methyl-2-[2-oxo-1-(1-propylpiperidin-4-yl)piperidin-3-yl]acetamide
CID 53643995
N-methyl-2-(2-oxo-1-piperidin-4-ylpiperidin-3-yl)acetamide
CID 53724702
2-[(3R)-2-oxo-1-piperidin-4-ylpiperidin-3-yl]acetamide
CID 53974570
2-(2-Oxo-1-piperidin-4-ylpiperidin-3-yl)acetamide
CID 53974571
2-[1-(1-Acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
CID 54058484

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The IUPAC name of N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide (CID 146887789) is N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide.
What is the SMILES notation for N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The canonical SMILES for N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide is CCC(CCNC(=O)CC1CCCN(C2CCN(C)CC2)C1=O)OC.
What is the InChIKey of N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The InChIKey is SXWNWBWONWKNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O3/c1-4-17(25-3)7-10-20-18(23)14-15-6-5-11-22(19(15)24)16-8-12-21(2)13-9-16/h15-17H,4-14H2,1-3H3,(H,20,23).
What are the key properties of N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide has a molecular weight of 353.51 g/mol, XLogP of 1.64, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypentyl)-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide is sourced from PubChem (CID 146887789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).