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

C13H24N4O2 — CID 64617968

IUPAC2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
SMILESCNC(=O)CN1CCC(NC(=O)CC2CNC2)CC1
InChIInChI=1S/C13H24N4O2/c1-14-13(19)9-17-4-2-11(3-5-17)16-12(18)6-10-7-15-8-10/h10-11,15H,2-9H2,1H3,(H,14,19)(H,16,18)
InChIKeyBXTTZEFJKUSMDW-UHFFFAOYSA-N
MW268.36 g/mol
LogP-1.08
Rot. Bonds5

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

2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide (PubChem CID 64617968) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
PubChem CID64617968
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
SMILESCNC(=O)CN1CCC(NC(=O)CC2CNC2)CC1
InChIInChI=1S/C13H24N4O2/c1-14-13(19)9-17-4-2-11(3-5-17)16-12(18)6-10-7-15-8-10/h10-11,15H,2-9H2,1H3,(H,14,19)(H,16,18)
InChIKeyBXTTZEFJKUSMDW-UHFFFAOYSA-N
XLogP-1.08
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 43704790
2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
CID 64609725
2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 64618765
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395
3-(cyclopropylamino)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60866717
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
2-(azetidin-3-yl)-N-cyclopropylacetamide;2-(1-methylazetidin-3-yl)acetic acid;hydrochloride
CID 160590199
4-amino-3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]butanamide
CID 81075421
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]acetamide;dihydrochloride
CID 119853532

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide (CID 64617968) is 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide is CNC(=O)CN1CCC(NC(=O)CC2CNC2)CC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
The InChIKey is BXTTZEFJKUSMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-14-13(19)9-17-4-2-11(3-5-17)16-12(18)6-10-7-15-8-10/h10-11,15H,2-9H2,1H3,(H,14,19)(H,16,18).
What are the key properties of 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide?
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide has a molecular weight of 268.36 g/mol, XLogP of -1.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 64617968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).