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

C12H23N3O2 — CID 104685189

IUPAC5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
SMILESCC(CCCN)C(=O)NC1CCC(=O)N(C)C1
InChIInChI=1S/C12H23N3O2/c1-9(4-3-7-13)12(17)14-10-5-6-11(16)15(2)8-10/h9-10H,3-8,13H2,1-2H3,(H,14,17)
InChIKeyHHKVEEULHOTOPK-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.10
Rot. Bonds5

About 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide

5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide (PubChem CID 104685189) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
PubChem CID104685189
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
SMILESCC(CCCN)C(=O)NC1CCC(=O)N(C)C1
InChIInChI=1S/C12H23N3O2/c1-9(4-3-7-13)12(17)14-10-5-6-11(16)15(2)8-10/h9-10H,3-8,13H2,1-2H3,(H,14,17)
InChIKeyHHKVEEULHOTOPK-UHFFFAOYSA-N
XLogP0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64667203
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-(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-methyl-5-[(1-methyl-6-oxopiperidin-3-yl)carbamoylamino]pentanoic acid
CID 104686741
2-cyano-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64669418
2-cyano-3-methyl-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64669823
2-[4-(aminomethyl)phenyl]-N-(1-methyl-6-oxopiperidin-3-yl)acetamide
CID 64656494
2-[(1-methyl-6-oxopiperidin-3-yl)amino]hexanoic acid
CID 103252992
4-methyl-2-[(1-methyl-6-oxopiperidin-3-yl)carbamoylamino]pentanoic acid
CID 64670249
3-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64668234

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide (CID 104685189) is 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide is CC(CCCN)C(=O)NC1CCC(=O)N(C)C1.
What is the InChIKey of 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide?
The InChIKey is HHKVEEULHOTOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(4-3-7-13)12(17)14-10-5-6-11(16)15(2)8-10/h9-10H,3-8,13H2,1-2H3,(H,14,17).
What are the key properties of 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide?
5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide has a molecular weight of 241.33 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide is sourced from PubChem (CID 104685189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).