N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide

C12H20N2O2 — CID 49348874

IUPACN-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C12H20N2O2/c1-9(15)13-11-5-7-14(8-6-11)12(16)10-3-2-4-10/h10-11H,2-8H2,1H3,(H,13,15)
InChIKeyYIGNHXFFARCZMU-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.91
Rot. Bonds2

About N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide

N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide (PubChem CID 49348874) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
PubChem CID49348874
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C12H20N2O2/c1-9(15)13-11-5-7-14(8-6-11)12(16)10-3-2-4-10/h10-11H,2-8H2,1H3,(H,13,15)
InChIKeyYIGNHXFFARCZMU-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
2,2-dichloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
CID 108563873
N-[1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carbonyl)piperidin-4-yl]acetamide
CID 102893655
cis-(1R,2S)-2-(4-acetamidopiperidine-1-carbonyl)-N-tert-butylcyclohexane-1-carboxamide
CID 46984214
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
CID 103810108
1-tert-butyl-3-[1-(cyclohexanecarbonyl)piperidin-4-yl]urea
CID 110819716
1-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-3-propan-2-ylurea
CID 110821926
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide (CID 49348874) is N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide?
The InChIKey is YIGNHXFFARCZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9(15)13-11-5-7-14(8-6-11)12(16)10-3-2-4-10/h10-11H,2-8H2,1H3,(H,13,15).
What are the key properties of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide?
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide has a molecular weight of 224.30 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 49348874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).