2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide

C14H29N3O — CID 106636145

IUPAC2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CN(CCC)CC1CCCCN1
InChIInChI=1S/C14H29N3O/c1-3-8-16-14(18)12-17(10-4-2)11-13-7-5-6-9-15-13/h13,15H,3-12H2,1-2H3,(H,16,18)
InChIKeyAGRKAIMWKXQEEK-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.37
Rot. Bonds8

About 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide

2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide (PubChem CID 106636145) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
PubChem CID106636145
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CN(CCC)CC1CCCCN1
InChIInChI=1S/C14H29N3O/c1-3-8-16-14(18)12-17(10-4-2)11-13-7-5-6-9-15-13/h13,15H,3-12H2,1-2H3,(H,16,18)
InChIKeyAGRKAIMWKXQEEK-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938
N-(2-cyanoethyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636144
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-[propyl(pyrrolidin-2-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106615942
2-[piperidin-2-ylmethyl(propan-2-yl)amino]-N-propylacetamide
CID 106632199
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
N-(2-methylpropylcarbamoyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615591
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635893
2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methoxypropyl)acetamide
CID 106617530
N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide
CID 54984633
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-methylacetamide
CID 106616577

Frequently Asked Questions

What is the IUPAC name of 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide?
The IUPAC name of 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide (CID 106636145) is 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide.
What is the SMILES notation for 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide?
The canonical SMILES for 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide is CCCNC(=O)CN(CCC)CC1CCCCN1.
What is the InChIKey of 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide?
The InChIKey is AGRKAIMWKXQEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-8-16-14(18)12-17(10-4-2)11-13-7-5-6-9-15-13/h13,15H,3-12H2,1-2H3,(H,16,18).
What are the key properties of 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide?
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide is sourced from PubChem (CID 106636145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).