2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide

C14H27N3O — CID 114503698

IUPAC2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
SMILESCC1CN(C)CCC1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H27N3O/c1-11-10-17(2)8-5-12(11)16-13(18)9-14(15)6-3-4-7-14/h11-12H,3-10,15H2,1-2H3,(H,16,18)
InChIKeyTVESZSMEIGOFAS-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide

2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide (PubChem CID 114503698) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
PubChem CID114503698
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
SMILESCC1CN(C)CCC1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H27N3O/c1-11-10-17(2)8-5-12(11)16-13(18)9-14(15)6-3-4-7-14/h11-12H,3-10,15H2,1-2H3,(H,16,18)
InChIKeyTVESZSMEIGOFAS-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide (CID 114503698) is 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide is CC1CN(C)CCC1NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide?
The InChIKey is TVESZSMEIGOFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11-10-17(2)8-5-12(11)16-13(18)9-14(15)6-3-4-7-14/h11-12H,3-10,15H2,1-2H3,(H,16,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide?
2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 114503698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).