2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide

C9H18N4O2 — CID 61296110

IUPAC2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCCC(N)C1
InChIInChI=1S/C9H18N4O2/c1-11-9(15)12-8(14)6-13-4-2-3-7(10)5-13/h7H,2-6,10H2,1H3,(H2,11,12,14,15)
InChIKeyGUKBSFFLRDSGPY-UHFFFAOYSA-N
MW214.27 g/mol
LogP-1.13
Rot. Bonds2

About 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide

2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide (PubChem CID 61296110) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide
PubChem CID61296110
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC Name2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCCC(N)C1
InChIInChI=1S/C9H18N4O2/c1-11-9(15)12-8(14)6-13-4-2-3-7(10)5-13/h7H,2-6,10H2,1H3,(H2,11,12,14,15)
InChIKeyGUKBSFFLRDSGPY-UHFFFAOYSA-N
XLogP-1.13
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(aminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119915605
2-[(3R)-3-aminopiperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide
CID 102977459
2-[3-(methylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119914462
2-[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 80553182
2-[(3R)-3-aminopyrrolidin-1-yl]-N-methylacetamide
CID 94340497
2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 81460476
3-[(3R)-3-aminopyrrolidin-1-yl]-N-(methylcarbamoyl)propanamide;hydrochloride
CID 119905056
2-(3-aminopiperidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 61297413
2-[(3R)-3-aminopiperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 102977545
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 112630035
2-(3-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 103898599
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 119923266

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide (CID 61296110) is 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CN1CCCC(N)C1.
What is the InChIKey of 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The InChIKey is GUKBSFFLRDSGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-11-9(15)12-8(14)6-13-4-2-3-7(10)5-13/h7H,2-6,10H2,1H3,(H2,11,12,14,15).
What are the key properties of 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide has a molecular weight of 214.27 g/mol, XLogP of -1.13, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 61296110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).