N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide

C11H23N3O — CID 83020995

IUPACN-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)NN1C(C)CCCC1C
InChIInChI=1S/C11H23N3O/c1-4-12-8-11(15)13-14-9(2)6-5-7-10(14)3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyMHSFQRGVMDFYTC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.89
Rot. Bonds4

About N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide

N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide (PubChem CID 83020995) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
PubChem CID83020995
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)NN1C(C)CCCC1C
InChIInChI=1S/C11H23N3O/c1-4-12-8-11(15)13-14-9(2)6-5-7-10(14)3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyMHSFQRGVMDFYTC-UHFFFAOYSA-N
XLogP0.89
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide
CID 83020997
3-[(2,6-dimethylpiperidin-1-yl)amino]-3-oxopropanoic acid
CID 83024199
N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
CID 70906561
2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83021754
2-[4-(aminomethyl)cyclohexyl]-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83024120
3-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)pentanamide
CID 83021752
N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide
CID 103430329
1-(2,6-dimethylpiperidin-1-yl)-3-(ethylamino)propan-1-one
CID 62833376
2-(2-aminophenyl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83012801
2-[(2,6-dimethylpiperidin-1-yl)carbamoylamino]-2-methylpentanoic acid
CID 83019592
(3S)-3-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)-5-methylhexanamide
CID 83020793
2-[(2,6-dimethylpiperidin-1-yl)carbamoyl-ethylamino]-2-methylpropanoic acid
CID 83019830

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide (CID 83020995) is N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide is CCNCC(=O)NN1C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide?
The InChIKey is MHSFQRGVMDFYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-12-8-11(15)13-14-9(2)6-5-7-10(14)3/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide?
N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide is sourced from PubChem (CID 83020995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).