N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide

C12H25N3O — CID 60807335

IUPACN-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCC)C1CCNCC1
InChIInChI=1S/C12H25N3O/c1-3-9-15(10-12(16)14-4-2)11-5-7-13-8-6-11/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyXIPGGBZCPTZEQH-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.59
Rot. Bonds6

About N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide

N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide (PubChem CID 60807335) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
PubChem CID60807335
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCC)C1CCNCC1
InChIInChI=1S/C12H25N3O/c1-3-9-15(10-12(16)14-4-2)11-5-7-13-8-6-11/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyXIPGGBZCPTZEQH-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60806815
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-(4-methylcyclohexyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933013
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
N-cycloheptyl-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933007
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119932861
N-(2-methylpropyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921772
3,3-dimethyl-1-[piperidin-4-yl(propyl)amino]butan-2-one
CID 62030880

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide (CID 60807335) is N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide is CCCN(CC(=O)NCC)C1CCNCC1.
What is the InChIKey of N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The InChIKey is XIPGGBZCPTZEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-3-9-15(10-12(16)14-4-2)11-5-7-13-8-6-11/h11,13H,3-10H2,1-2H3,(H,14,16).
What are the key properties of N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide?
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide is sourced from PubChem (CID 60807335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).