2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide

C15H31N3O — CID 43556882

IUPAC2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide
SMILESCC(C)CCCC(C)NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C15H31N3O/c1-12(2)5-4-6-13(3)17-15(19)11-18-9-7-14(16)8-10-18/h12-14H,4-11,16H2,1-3H3,(H,17,19)
InChIKeySWFSSXNTIKQAHW-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.74
Rot. Bonds7

About 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide (PubChem CID 43556882) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide
PubChem CID43556882
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide
SMILESCC(C)CCCC(C)NC(=O)CN1CCC(N)CC1
InChIInChI=1S/C15H31N3O/c1-12(2)5-4-6-13(3)17-15(19)11-18-9-7-14(16)8-10-18/h12-14H,4-11,16H2,1-3H3,(H,17,19)
InChIKeySWFSSXNTIKQAHW-UHFFFAOYSA-N
XLogP1.74
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide (CID 43556882) is 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide is CC(C)CCCC(C)NC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide?
The InChIKey is SWFSSXNTIKQAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-12(2)5-4-6-13(3)17-15(19)11-18-9-7-14(16)8-10-18/h12-14H,4-11,16H2,1-3H3,(H,17,19).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide is sourced from PubChem (CID 43556882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).