5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide

C13H27N3O — CID 104684890

IUPAC5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide
SMILESCC(CCCN)C(=O)NCCN1CCCCC1
InChIInChI=1S/C13H27N3O/c1-12(6-5-7-14)13(17)15-8-11-16-9-3-2-4-10-16/h12H,2-11,14H2,1H3,(H,15,17)
InChIKeyROXNKJNJKBZQKB-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.96
Rot. Bonds7

About 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide

5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide (PubChem CID 104684890) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide
PubChem CID104684890
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide
SMILESCC(CCCN)C(=O)NCCN1CCCCC1
InChIInChI=1S/C13H27N3O/c1-12(6-5-7-14)13(17)15-8-11-16-9-3-2-4-10-16/h12H,2-11,14H2,1H3,(H,15,17)
InChIKeyROXNKJNJKBZQKB-UHFFFAOYSA-N
XLogP0.96
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-2-methyl-N-(2-pyrrolidin-1-ylethyl)heptanamide
CID 65292561
5-amino-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pentanamide
CID 104685586
2-methyl-3-(methylamino)-N-(2-piperidin-1-ylethyl)propanamide
CID 79201801
5-amino-2-methyl-N-piperidin-1-ylpentanamide
CID 104685518
2-methyl-5-(2-pyrrolidin-1-ylethylcarbamoylamino)pentanoic acid
CID 104686613
2-(aminomethyl)-N-[2-(azepan-1-yl)ethyl]-3-methylbutanamide
CID 65229412
5-amino-N-ethyl-2-methylpentanamide
CID 134525204
4-amino-2-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide
CID 80543621
5-amino-N-(cyclohexylmethyl)-2-methylpentanamide
CID 104683632
2-amino-3-methyl-N-(2-piperidin-1-ylethyl)pentanamide
CID 54967720
5-amino-2-methyl-N-pentylpentanamide
CID 104683456
2,2-difluoro-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 103514781

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide (CID 104684890) is 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide is CC(CCCN)C(=O)NCCN1CCCCC1.
What is the InChIKey of 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide?
The InChIKey is ROXNKJNJKBZQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-12(6-5-7-14)13(17)15-8-11-16-9-3-2-4-10-16/h12H,2-11,14H2,1H3,(H,15,17).
What are the key properties of 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide?
5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide has a molecular weight of 241.38 g/mol, XLogP of 0.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide is sourced from PubChem (CID 104684890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).