N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide

C14H28N2O2 — CID 107148002

IUPACN-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide
SMILESCOCCN(C(=O)CC1NCCCC1C)C(C)C
InChIInChI=1S/C14H28N2O2/c1-11(2)16(8-9-18-4)14(17)10-13-12(3)6-5-7-15-13/h11-13,15H,5-10H2,1-4H3
InChIKeyARJQLQPNOUHJPN-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds6

About N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide

N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide (PubChem CID 107148002) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide
PubChem CID107148002
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide
SMILESCOCCN(C(=O)CC1NCCCC1C)C(C)C
InChIInChI=1S/C14H28N2O2/c1-11(2)16(8-9-18-4)14(17)10-13-12(3)6-5-7-15-13/h11-13,15H,5-10H2,1-4H3
InChIKeyARJQLQPNOUHJPN-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147698
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
CID 82949070
N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147512
2-(4-aminocyclohexyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82961246
N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147528
(2R)-N-butan-2-yl-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 103795441
N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 82948787
2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 82960939
(2S)-N-(2-methoxyethyl)-N-pentan-3-ylpyrrolidine-2-carboxamide
CID 61163560
N-[4-(dimethylamino)butan-2-yl]-2-(3-methylpiperidin-2-yl)acetamide
CID 107147671
2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]propanoic acid
CID 106617509
N-ethyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
CID 61372730

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide (CID 107148002) is N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide is COCCN(C(=O)CC1NCCCC1C)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide?
The InChIKey is ARJQLQPNOUHJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)16(8-9-18-4)14(17)10-13-12(3)6-5-7-15-13/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide?
N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide has a molecular weight of 256.39 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 107148002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).