N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide

C12H25N3O — CID 120704735

IUPACN-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide
SMILESCCN1CCC(CCNC(=O)CNC)CC1
InChIInChI=1S/C12H25N3O/c1-3-15-8-5-11(6-9-15)4-7-14-12(16)10-13-2/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyAXEZRDYECQWTNI-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.44
Rot. Bonds6

About N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide

N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide (PubChem CID 120704735) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide
PubChem CID120704735
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide
SMILESCCN1CCC(CCNC(=O)CNC)CC1
InChIInChI=1S/C12H25N3O/c1-3-15-8-5-11(6-9-15)4-7-14-12(16)10-13-2/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyAXEZRDYECQWTNI-UHFFFAOYSA-N
XLogP0.44
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 ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 119885076
2-(1-ethylpiperidin-4-yl)ethylurea
CID 90844616
2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 115152043
2-(4-aminophenyl)-N-[2-(1-ethylpiperidin-4-yl)ethyl]acetamide
CID 119885020
N-(3-cyclopropylpropyl)-2-(methylamino)acetamide
CID 115740545
4-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]-3-methoxybutanamide;dihydrochloride
CID 120596855
3-(methylamino)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 114515725
tert-butyl 4-[2-(1-ethylpiperidin-4-yl)ethylcarbamoyl]piperidine-1-carboxylate
CID 129124758
1-[2-(1-ethylpiperidin-4-yl)ethyl]-3-(2-hydroxy-3,3-dimethylbutyl)urea
CID 111508190
1-cyclopropyl-3-[2-(1-ethylpiperidin-4-yl)ethyl]-1-(2-hydroxyethyl)urea
CID 111508211
1-[2-(1-ethylpiperidin-4-yl)ethyl]-3-[(1-hydroxycyclohexyl)methyl]urea
CID 111508183
2-(methylamino)-N-[2-(3-methylcyclohexyl)ethyl]acetamide;hydrochloride
CID 119783122

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide?
The IUPAC name of N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide (CID 120704735) is N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide is CCN1CCC(CCNC(=O)CNC)CC1.
What is the InChIKey of N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide?
The InChIKey is AXEZRDYECQWTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-3-15-8-5-11(6-9-15)4-7-14-12(16)10-13-2/h11,13H,3-10H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide?
N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide is sourced from PubChem (CID 120704735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).