N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide

C14H28N4O2 — CID 106636038

IUPACN-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC(=O)NCC)CC1CCCCN1
InChIInChI=1S/C14H28N4O2/c1-3-9-18(10-12-7-5-6-8-16-12)11-13(19)17-14(20)15-4-2/h12,16H,3-11H2,1-2H3,(H2,15,17,19,20)
InChIKeyLQCDSOJATWQOBU-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.69
Rot. Bonds7

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

N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide (PubChem CID 106636038) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
PubChem CID106636038
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC(=O)NCC)CC1CCCCN1
InChIInChI=1S/C14H28N4O2/c1-3-9-18(10-12-7-5-6-8-16-12)11-13(19)17-14(20)15-4-2/h12,16H,3-11H2,1-2H3,(H2,15,17,19,20)
InChIKeyLQCDSOJATWQOBU-UHFFFAOYSA-N
XLogP0.69
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106616837
N-(2-methylpropylcarbamoyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615591
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
CID 106636145
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106631667
N-(2-cyanoethyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636144
N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635885
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
N-(ethylcarbamoyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614699
2-[propyl(pyrrolidin-2-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106615942
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide
CID 106618204
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635893

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide (CID 106636038) is N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide is CCCN(CC(=O)NC(=O)NCC)CC1CCCCN1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The InChIKey is LQCDSOJATWQOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-3-9-18(10-12-7-5-6-8-16-12)11-13(19)17-14(20)15-4-2/h12,16H,3-11H2,1-2H3,(H2,15,17,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide has a molecular weight of 284.40 g/mol, XLogP of 0.69, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide is sourced from PubChem (CID 106636038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).