2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

C14H29N3O2 — CID 79327783

IUPAC2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C14H29N3O2/c1-12(2)10-17(8-9-19-3)14(18)11-16-6-4-13(15)5-7-16/h12-13H,4-11,15H2,1-3H3
InChIKeySJDJHZORZFJFKG-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.54
Rot. Bonds7

About 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (PubChem CID 79327783) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
PubChem CID79327783
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C14H29N3O2/c1-12(2)10-17(8-9-19-3)14(18)11-16-6-4-13(15)5-7-16/h12-13H,4-11,15H2,1-3H3
InChIKeySJDJHZORZFJFKG-UHFFFAOYSA-N
XLogP0.54
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (CID 79327783) is 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is COCCN(CC(C)C)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The InChIKey is SJDJHZORZFJFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-12(2)10-17(8-9-19-3)14(18)11-16-6-4-13(15)5-7-16/h12-13H,4-11,15H2,1-3H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 79327783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).