N-methyl-2-(piperidin-1-ylamino)acetamide

C8H17N3O — CID 83013556

IUPACN-methyl-2-(piperidin-1-ylamino)acetamide
SMILESCNC(=O)CNN1CCCCC1
InChIInChI=1S/C8H17N3O/c1-9-8(12)7-10-11-5-3-2-4-6-11/h10H,2-7H2,1H3,(H,9,12)
InChIKeyWPFOYGHHSFBWAF-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.28
Rot. Bonds3

About N-methyl-2-(piperidin-1-ylamino)acetamide

N-methyl-2-(piperidin-1-ylamino)acetamide (PubChem CID 83013556) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N-methyl-2-(piperidin-1-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(piperidin-1-ylamino)acetamide
PubChem CID83013556
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN-methyl-2-(piperidin-1-ylamino)acetamide
SMILESCNC(=O)CNN1CCCCC1
InChIInChI=1S/C8H17N3O/c1-9-8(12)7-10-11-5-3-2-4-6-11/h10H,2-7H2,1H3,(H,9,12)
InChIKeyWPFOYGHHSFBWAF-UHFFFAOYSA-N
XLogP-0.28
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(piperidin-1-ylamino)propan-2-one
CID 68848210
N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503
butyl 2-(piperidin-1-ylamino)acetate
CID 83013770
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
2-[(2E)-2-[amino(pyrrolidin-1-yl)methylidene]hydrazinyl]-N-methylacetamide
CID 144617560
2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide
CID 60901241
N-methyl-2-(methylamino)acetamide
CID 2463138
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-(azepan-1-yl)butanamide
CID 67379865
2-hydroxy-N-piperidin-1-ylacetamide
CID 11480586
acetylene;N-methylpropanamide;1-methylpyrrolidine
CID 142970121

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(piperidin-1-ylamino)acetamide?
The IUPAC name of N-methyl-2-(piperidin-1-ylamino)acetamide (CID 83013556) is N-methyl-2-(piperidin-1-ylamino)acetamide.
What is the SMILES notation for N-methyl-2-(piperidin-1-ylamino)acetamide?
The canonical SMILES for N-methyl-2-(piperidin-1-ylamino)acetamide is CNC(=O)CNN1CCCCC1.
What is the InChIKey of N-methyl-2-(piperidin-1-ylamino)acetamide?
The InChIKey is WPFOYGHHSFBWAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-9-8(12)7-10-11-5-3-2-4-6-11/h10H,2-7H2,1H3,(H,9,12).
What are the key properties of N-methyl-2-(piperidin-1-ylamino)acetamide?
N-methyl-2-(piperidin-1-ylamino)acetamide has a molecular weight of 171.24 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(piperidin-1-ylamino)acetamide is sourced from PubChem (CID 83013556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).