N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide

C15H28N4O2 — CID 62676308

IUPACN-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
SMILESCNC(=O)CN1CCC(NC(=O)CC2CCCNC2)CC1
InChIInChI=1S/C15H28N4O2/c1-16-15(21)11-19-7-4-13(5-8-19)18-14(20)9-12-3-2-6-17-10-12/h12-13,17H,2-11H2,1H3,(H,16,21)(H,18,20)
InChIKeyRSQUWURRQDPPIO-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.30
Rot. Bonds5

About N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide

N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide (PubChem CID 62676308) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
PubChem CID62676308
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
SMILESCNC(=O)CN1CCC(NC(=O)CC2CCCNC2)CC1
InChIInChI=1S/C15H28N4O2/c1-16-15(21)11-19-7-4-13(5-8-19)18-14(20)9-12-3-2-6-17-10-12/h12-13,17H,2-11H2,1H3,(H,16,21)(H,18,20)
InChIKeyRSQUWURRQDPPIO-UHFFFAOYSA-N
XLogP-0.30
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 64617968
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide
CID 62675472
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 43704790
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]piperidine-3-carboxamide
CID 63130917
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
CID 80553600
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-4-methyl-2-oxo-1-(piperidin-3-ylmethyl)pyridine-3-carboxamide
CID 172663999
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide (CID 62676308) is N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide is CNC(=O)CN1CCC(NC(=O)CC2CCCNC2)CC1.
What is the InChIKey of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide?
The InChIKey is RSQUWURRQDPPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-16-15(21)11-19-7-4-13(5-8-19)18-14(20)9-12-3-2-6-17-10-12/h12-13,17H,2-11H2,1H3,(H,16,21)(H,18,20).
What are the key properties of N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide?
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide has a molecular weight of 296.41 g/mol, XLogP of -0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62676308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).