2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide

C15H27N3O — CID 79994189

IUPAC2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
SMILESCCN(C(=O)CN1CC(C)CC(N)C1)C1=CCCC1
InChIInChI=1S/C15H27N3O/c1-3-18(14-6-4-5-7-14)15(19)11-17-9-12(2)8-13(16)10-17/h6,12-13H,3-5,7-11,16H2,1-2H3
InChIKeyOCJLKBRFKWPYQL-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.57
Rot. Bonds4

About 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide

2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide (PubChem CID 79994189) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
PubChem CID79994189
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide
SMILESCCN(C(=O)CN1CC(C)CC(N)C1)C1=CCCC1
InChIInChI=1S/C15H27N3O/c1-3-18(14-6-4-5-7-14)15(19)11-17-9-12(2)8-13(16)10-17/h6,12-13H,3-5,7-11,16H2,1-2H3
InChIKeyOCJLKBRFKWPYQL-UHFFFAOYSA-N
XLogP1.57
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide?
The IUPAC name of 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide (CID 79994189) is 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide.
What is the SMILES notation for 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide?
The canonical SMILES for 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide is CCN(C(=O)CN1CC(C)CC(N)C1)C1=CCCC1.
What is the InChIKey of 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide?
The InChIKey is OCJLKBRFKWPYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-3-18(14-6-4-5-7-14)15(19)11-17-9-12(2)8-13(16)10-17/h6,12-13H,3-5,7-11,16H2,1-2H3.
What are the key properties of 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide?
2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide has a molecular weight of 265.40 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-5-methylpiperidin-1-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide is sourced from PubChem (CID 79994189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).