2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide

C10H21N3O — CID 79993684

IUPAC2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)C(C)N1CC(C)CC(N)C1
InChIInChI=1S/C10H21N3O/c1-7-4-9(11)6-13(5-7)8(2)10(14)12-3/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyOOTXLHMZJMTZBS-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds2

About 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide

2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide (PubChem CID 79993684) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound Name2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide
PubChem CID79993684
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)C(C)N1CC(C)CC(N)C1
InChIInChI=1S/C10H21N3O/c1-7-4-9(11)6-13(5-7)8(2)10(14)12-3/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyOOTXLHMZJMTZBS-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-amino-5-methylpiperidin-1-yl)-N-propan-2-ylpropanamide
CID 79994470
2-(3-amino-5-methylpiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 79993821
2-(3-amino-5-methylpiperidin-1-yl)-N-(2-methylbutan-2-yl)propanamide
CID 79993020
2-(3,5-dimethylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide
CID 51170713
2-(3-aminoazetidin-1-yl)-N-(methylcarbamoyl)propanamide
CID 63761122
3-(3,5-dimethylpiperidin-1-yl)-2-methylbutanehydrazide
CID 79409641
(2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide
CID 39257636
(2R)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propanamide
CID 99994089
2-(3-aminoazetidin-1-yl)-N-cyclopropylpropanamide
CID 63761129
(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-phenylpropanamide
CID 100844501
(2R)-2-[4,7-bis[(2R)-1-(methylamino)-1-oxopropan-2-yl]-1,4,7-triazonan-1-yl]-N-methylpropanamide
CID 177439425
2-(3-ethylpyrrolidin-1-yl)-N-methylpropanamide
CID 126990123

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide?
The IUPAC name of 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide (CID 79993684) is 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide.
What is the SMILES notation for 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide?
The canonical SMILES for 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide is CNC(=O)C(C)N1CC(C)CC(N)C1.
What is the InChIKey of 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide?
The InChIKey is OOTXLHMZJMTZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7-4-9(11)6-13(5-7)8(2)10(14)12-3/h7-9H,4-6,11H2,1-3H3,(H,12,14).
What are the key properties of 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide?
2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-5-methylpiperidin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 79993684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).