N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide

C13H27N3O — CID 54984633

IUPACN-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide
SMILESCCCN(CCC1CCCCN1)CC(=O)NC
InChIInChI=1S/C13H27N3O/c1-3-9-16(11-13(17)14-2)10-7-12-6-4-5-8-15-12/h12,15H,3-11H2,1-2H3,(H,14,17)
InChIKeyWFILGXCYSIDOAT-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.98
Rot. Bonds7

About N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide

N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide (PubChem CID 54984633) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide
PubChem CID54984633
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide
SMILESCCCN(CCC1CCCCN1)CC(=O)NC
InChIInChI=1S/C13H27N3O/c1-3-9-16(11-13(17)14-2)10-7-12-6-4-5-8-15-12/h12,15H,3-11H2,1-2H3,(H,14,17)
InChIKeyWFILGXCYSIDOAT-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-methylacetamide
CID 106616577
N-methyl-2-[2-piperidin-3-ylethyl(propyl)amino]acetamide
CID 62356510
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
CID 106636145
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-ethyl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
CID 61366274
N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636038
N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635885
2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938
N-(2-cyanoethyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636144
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
2-[ethyl(2-piperidin-2-ylethyl)amino]ethanol
CID 56831632
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide?
The IUPAC name of N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide (CID 54984633) is N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide is CCCN(CCC1CCCCN1)CC(=O)NC.
What is the InChIKey of N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide?
The InChIKey is WFILGXCYSIDOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-3-9-16(11-13(17)14-2)10-7-12-6-4-5-8-15-12/h12,15H,3-11H2,1-2H3,(H,14,17).
What are the key properties of N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide?
N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide has a molecular weight of 241.38 g/mol, XLogP of 0.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide is sourced from PubChem (CID 54984633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).