2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide

C10H20N4O2 — CID 119923266

IUPAC2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(NC)CC1
InChIInChI=1S/C10H20N4O2/c1-11-8-3-5-14(6-4-8)7-9(15)13-10(16)12-2/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16)
InChIKeyIYIVBJCAPRAGAF-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.87
Rot. Bonds3

About 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide

2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide (PubChem CID 119923266) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
PubChem CID119923266
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(NC)CC1
InChIInChI=1S/C10H20N4O2/c1-11-8-3-5-14(6-4-8)7-9(15)13-10(16)12-2/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16)
InChIKeyIYIVBJCAPRAGAF-UHFFFAOYSA-N
XLogP-0.87
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 81493119
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119926408
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119922349
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 80552650
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 80703621
2-(3-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 103898599
N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259478
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 81460476
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 112630035
2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide
CID 48943846
N-(cyclohexylcarbamoyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905800

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide (CID 119923266) is 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CN1CCC(NC)CC1.
What is the InChIKey of 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The InChIKey is IYIVBJCAPRAGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-11-8-3-5-14(6-4-8)7-9(15)13-10(16)12-2/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16).
What are the key properties of 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide has a molecular weight of 228.30 g/mol, XLogP of -0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 119923266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).