2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide

C16H29N3O2 — CID 65241922

IUPAC2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide
SMILESCNC1(CC(=O)N2CCC(CC(N)=O)CC2)CCCCC1
InChIInChI=1S/C16H29N3O2/c1-18-16(7-3-2-4-8-16)12-15(21)19-9-5-13(6-10-19)11-14(17)20/h13,18H,2-12H2,1H3,(H2,17,20)
InChIKeyZJJYYLTUNRBBDK-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.41
Rot. Bonds5

About 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide

2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide (PubChem CID 65241922) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide
PubChem CID65241922
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide
SMILESCNC1(CC(=O)N2CCC(CC(N)=O)CC2)CCCCC1
InChIInChI=1S/C16H29N3O2/c1-18-16(7-3-2-4-8-16)12-15(21)19-9-5-13(6-10-19)11-14(17)20/h13,18H,2-12H2,1H3,(H2,17,20)
InChIKeyZJJYYLTUNRBBDK-UHFFFAOYSA-N
XLogP1.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(methylamino)cyclohexyl]-1-(4-propan-2-ylazepan-1-yl)ethanone
CID 65242623
N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide
CID 103195278
2-[1-[2-(4-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782565
1-cyclopropyl-3-[1-(methylamino)cyclohexyl]propan-2-one
CID 116575528
1-cyclobutyl-3-[1-(methylamino)cyclohexyl]propan-2-one
CID 116575370
2-[1-[2-(2-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782399
4-[4-(2-amino-2-oxoethyl)piperidin-1-yl]-4-oxobutanoic acid
CID 54876368
2-[(3S)-1-[2-(methylamino)acetyl]pyrrolidin-3-yl]acetamide
CID 178168111
1-(2-ethylpyrrolidin-1-yl)-2-[1-(methylamino)cyclohexyl]ethanone
CID 65242450
2-cyclobutyl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 103806634
2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone
CID 64677432
1-(2-ethylmorpholin-4-yl)-2-[1-(methylamino)cyclohexyl]ethanone
CID 65240974

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide (CID 65241922) is 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide is CNC1(CC(=O)N2CCC(CC(N)=O)CC2)CCCCC1.
What is the InChIKey of 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide?
The InChIKey is ZJJYYLTUNRBBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-18-16(7-3-2-4-8-16)12-15(21)19-9-5-13(6-10-19)11-14(17)20/h13,18H,2-12H2,1H3,(H2,17,20).
What are the key properties of 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide?
2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 65241922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).