2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide

C16H29N3O2 — CID 119555580

IUPAC2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide
SMILESCC(=O)NC(C(=O)NCCC1CCCNC1)C1CCCC1
InChIInChI=1S/C16H29N3O2/c1-12(20)19-15(14-6-2-3-7-14)16(21)18-10-8-13-5-4-9-17-11-13/h13-15,17H,2-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyMDNCHGLTOQKKHD-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.19
Rot. Bonds6

About 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide

2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 119555580) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID119555580
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide
SMILESCC(=O)NC(C(=O)NCCC1CCCNC1)C1CCCC1
InChIInChI=1S/C16H29N3O2/c1-12(20)19-15(14-6-2-3-7-14)16(21)18-10-8-13-5-4-9-17-11-13/h13-15,17H,2-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyMDNCHGLTOQKKHD-UHFFFAOYSA-N
XLogP1.19
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethyl)-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555362
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
2-cyclohexylsulfonyl-3-methyl-N-(2-piperidin-3-ylethyl)butanamide
CID 119556569
2-acetamido-2-cyclopentyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119386391
2-acetamido-2-cyclopentyl-N-(3-piperazin-1-ylpropyl)acetamide;hydrochloride
CID 119391186
2-acetamido-2-cyclopentyl-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119430086
2-acetamido-N-[2-(cycloheptylamino)ethyl]-2-cyclopentylacetamide;hydrochloride
CID 119619470
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
3-piperidin-4-yl-N-(2-piperidin-3-ylethyl)butanamide
CID 122080536
(2S)-2-acetamido-N-cyclooctyl-2-cyclopentylacetamide
CID 94491136

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide (CID 119555580) is 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide is CC(=O)NC(C(=O)NCCC1CCCNC1)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is MDNCHGLTOQKKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12(20)19-15(14-6-2-3-7-14)16(21)18-10-8-13-5-4-9-17-11-13/h13-15,17H,2-11H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide?
2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.19, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 119555580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).