2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide

C15H27N3O2 — CID 120577799

IUPAC2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide
SMILESCC(=O)NC(C(=O)NC1CCCNC1C)C1CCCC1
InChIInChI=1S/C15H27N3O2/c1-10-13(8-5-9-16-10)18-15(20)14(17-11(2)19)12-6-3-4-7-12/h10,12-14,16H,3-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyWUEFORZYBPBETE-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.94
Rot. Bonds4

About 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide

2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide (PubChem CID 120577799) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide
PubChem CID120577799
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide
SMILESCC(=O)NC(C(=O)NC1CCCNC1C)C1CCCC1
InChIInChI=1S/C15H27N3O2/c1-10-13(8-5-9-16-10)18-15(20)14(17-11(2)19)12-6-3-4-7-12/h10,12-14,16H,3-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyWUEFORZYBPBETE-UHFFFAOYSA-N
XLogP0.94
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-2-cyclopentyl-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556382
(2S)-2-acetamido-N-cyclooctyl-2-cyclopentylacetamide
CID 94491136
2-acetamido-2-cyclopentyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119386391
2-cycloheptyloxy-N-(2-methylpiperidin-3-yl)propanamide
CID 120576393
2-methyl-N-[(2R,3R)-2-methylpiperidin-3-yl]butanamide
CID 130763419
N-(2-methylpiperidin-3-yl)-2-methylsulfanylpropanamide
CID 120576561
2-cyclohexylsulfonyl-3-methyl-N-(2-methylpiperidin-3-yl)butanamide
CID 120574654
2-(cyclopentylmethyl)-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120573985
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
1,1-dimethyl-3-[(2R,3R)-2-methylpiperidin-3-yl]urea
CID 118114950
2-acetamido-2-cyclopentyl-N-(2-piperidin-3-ylethyl)acetamide
CID 119555580
3-methyl-2-(3-methylbutanoylamino)-N-(2-methylpiperidin-3-yl)butanamide
CID 120577674

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide (CID 120577799) is 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide is CC(=O)NC(C(=O)NC1CCCNC1C)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide?
The InChIKey is WUEFORZYBPBETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10-13(8-5-9-16-10)18-15(20)14(17-11(2)19)12-6-3-4-7-12/h10,12-14,16H,3-9H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide?
2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.94, 4 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-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 120577799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).