3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide

C10H19N3O2 — CID 64667203

IUPAC3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
SMILESCC(CN)C(=O)NC1CCC(=O)N(C)C1
InChIInChI=1S/C10H19N3O2/c1-7(5-11)10(15)12-8-3-4-9(14)13(2)6-8/h7-8H,3-6,11H2,1-2H3,(H,12,15)
InChIKeyRHNDEPXFKQUPDA-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.68
Rot. Bonds3

About 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide

3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide (PubChem CID 64667203) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
PubChem CID64667203
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
SMILESCC(CN)C(=O)NC1CCC(=O)N(C)C1
InChIInChI=1S/C10H19N3O2/c1-7(5-11)10(15)12-8-3-4-9(14)13(2)6-8/h7-8H,3-6,11H2,1-2H3,(H,12,15)
InChIKeyRHNDEPXFKQUPDA-UHFFFAOYSA-N
XLogP-0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
CID 104685189
2-(aminomethyl)-4,4-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
CID 107472255
2,3-dimethyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]-4-oxobutanoic acid
CID 103498588
2-cyano-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64669418
4-(2-aminoethyl)-5-methyl-N-(1-methyl-6-oxopiperidin-3-yl)hexanamide
CID 64669409
2-methyl-3-[(1-methyl-6-oxopiperidin-3-yl)carbamoylamino]propanoic acid
CID 64669836
2-cyano-3-methyl-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64669823
methyl 2-[(1-methyl-6-oxopiperidin-3-yl)amino]-2-oxoacetate
CID 112617343
2-[4-(aminomethyl)phenyl]-N-(1-methyl-6-oxopiperidin-3-yl)acetamide
CID 64656494
4-methyl-2-[(1-methyl-6-oxopiperidin-3-yl)carbamoylamino]pentanoic acid
CID 64670249
2-[(1-methyl-6-oxopiperidin-3-yl)amino]pentanoic acid
CID 83042057
3-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64668234

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
The IUPAC name of 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide (CID 64667203) is 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide is CC(CN)C(=O)NC1CCC(=O)N(C)C1.
What is the InChIKey of 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
The InChIKey is RHNDEPXFKQUPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(5-11)10(15)12-8-3-4-9(14)13(2)6-8/h7-8H,3-6,11H2,1-2H3,(H,12,15).
What are the key properties of 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide?
3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 64667203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).