(2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide

C10H21N3O — CID 78973179

IUPAC(2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide
SMILESC[C@@H](N)C(=O)NCCN1CCCCC1
InChIInChI=1S/C10H21N3O/c1-9(11)10(14)12-5-8-13-6-3-2-4-7-13/h9H,2-8,11H2,1H3,(H,12,14)/t9-/m1/s1
InChIKeyZQGMBDFNUBPXHP-SECBINFHSA-N
MW199.30 g/mol
LogP-0.06
Rot. Bonds4

About (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide

(2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 78973179) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID78973179
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide
SMILESC[C@@H](N)C(=O)NCCN1CCCCC1
InChIInChI=1S/C10H21N3O/c1-9(11)10(14)12-5-8-13-6-3-2-4-7-13/h9H,2-8,11H2,1H3,(H,12,14)/t9-/m1/s1
InChIKeyZQGMBDFNUBPXHP-SECBINFHSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide (CID 78973179) is (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide is C[C@@H](N)C(=O)NCCN1CCCCC1.
What is the InChIKey of (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is ZQGMBDFNUBPXHP-SECBINFHSA-N. The full InChI is InChI=1S/C10H21N3O/c1-9(11)10(14)12-5-8-13-6-3-2-4-7-13/h9H,2-8,11H2,1H3,(H,12,14)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide?
(2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 78973179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).