2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide

C16H29N3O2 — CID 64686035

IUPAC2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
SMILESCC(C)C(=O)N1CCC(NC(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C16H29N3O2/c1-12(2)15(21)19-9-5-13(6-10-19)18-14(20)11-16(17)7-3-4-8-16/h12-13H,3-11,17H2,1-2H3,(H,18,20)
InChIKeyOTBYQBNGKPGJQT-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.41
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide

2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide (PubChem CID 64686035) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
PubChem CID64686035
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
SMILESCC(C)C(=O)N1CCC(NC(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C16H29N3O2/c1-12(2)15(21)19-9-5-13(6-10-19)18-14(20)11-16(17)7-3-4-8-16/h12-13H,3-11,17H2,1-2H3,(H,18,20)
InChIKeyOTBYQBNGKPGJQT-UHFFFAOYSA-N
XLogP1.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
CID 79854676
2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 79843554
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111536839
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
2-(1-aminocyclobutyl)-N-(1,1-dioxothian-4-yl)acetamide
CID 79851189
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-methyl-1-[4-(propan-2-ylamino)piperidin-1-yl]propan-1-one
CID 43747822
2-amino-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide
CID 43711887
2-methylpropyl N-[1-(2-methylpropanoyl)piperidin-4-yl]carbamate
CID 108567264

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide (CID 64686035) is 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide is CC(C)C(=O)N1CCC(NC(=O)CC2(N)CCCC2)CC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide?
The InChIKey is OTBYQBNGKPGJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12(2)15(21)19-9-5-13(6-10-19)18-14(20)11-16(17)7-3-4-8-16/h12-13H,3-11,17H2,1-2H3,(H,18,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide?
2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 64686035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).