2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride

C10H20ClN3O2 — CID 119307888

IUPAC2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride
SMILESC[C@H](N)C(=O)N1CCCCC1CC(N)=O.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(11)10(15)13-5-3-2-4-8(13)6-9(12)14;/h7-8H,2-6,11H2,1H3,(H2,12,14);1H/t7-,8?;/m0./s1
InChIKeyLBMJHXHNZGIFMQ-JPPWUZRISA-N
MW249.74 g/mol
LogP0.01
Rot. Bonds3

About 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride

2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride (PubChem CID 119307888) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride
PubChem CID119307888
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride
SMILESC[C@H](N)C(=O)N1CCCCC1CC(N)=O.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(11)10(15)13-5-3-2-4-8(13)6-9(12)14;/h7-8H,2-6,11H2,1H3,(H2,12,14);1H/t7-,8?;/m0./s1
InChIKeyLBMJHXHNZGIFMQ-JPPWUZRISA-N
XLogP0.01
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-1-(4-methylpentanoyl)piperidin-2-yl]acetamide
CID 95296140
2-amino-1-[2-(methylsulfanylmethyl)pyrrolidin-1-yl]propan-1-one;hydrochloride
CID 86814757
2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride
CID 119756579
(2S)-2-amino-1-[(2S)-2-(methylsulfanylmethyl)pyrrolidin-1-yl]propan-1-one
CID 99703865
(2R)-2-amino-1-[(2S)-2-(methylsulfanylmethyl)pyrrolidin-1-yl]propan-1-one
CID 99703866
2-(1-acetylpyrrolidin-2-yl)acetamide
CID 127011222
1-[2-(aminomethyl)piperidin-1-yl]-2,3-dimethylbutan-1-one;hydrochloride
CID 119466546
N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]acetamide
CID 66567586
(2S)-2-amino-1-[(2S)-2-[(1R)-1-hydroxyethyl]piperidin-1-yl]propan-1-one
CID 129493927
(2S)-2-amino-1-[(2R)-2-[(1R)-1-hydroxyethyl]piperidin-1-yl]propan-1-one
CID 129493925
(2R)-2-amino-1-[2-(hydroxymethyl)azepan-1-yl]-3-methylbutan-1-one
CID 104891495
1-[(2R)-2-aminopropanoyl]azepane-2-carboxylic acid
CID 78996683

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride (CID 119307888) is 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride is C[C@H](N)C(=O)N1CCCCC1CC(N)=O.Cl.
What is the InChIKey of 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride?
The InChIKey is LBMJHXHNZGIFMQ-JPPWUZRISA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-7(11)10(15)13-5-3-2-4-8(13)6-9(12)14;/h7-8H,2-6,11H2,1H3,(H2,12,14);1H/t7-,8?;/m0./s1.
What are the key properties of 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride?
2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 119307888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).