N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide

C16H30N2O2 — CID 122563468

IUPACN-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide
SMILESCCOCC1(CNC(=O)CC2CCCCN2C)CCC1
InChIInChI=1S/C16H30N2O2/c1-3-20-13-16(8-6-9-16)12-17-15(19)11-14-7-4-5-10-18(14)2/h14H,3-13H2,1-2H3,(H,17,19)
InChIKeySLPYZOYZFJVPFK-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.18
Rot. Bonds7

About N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide

N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 122563468) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID122563468
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide
SMILESCCOCC1(CNC(=O)CC2CCCCN2C)CCC1
InChIInChI=1S/C16H30N2O2/c1-3-20-13-16(8-6-9-16)12-17-15(19)11-14-7-4-5-10-18(14)2/h14H,3-13H2,1-2H3,(H,17,19)
InChIKeySLPYZOYZFJVPFK-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azepan-1-yl)-N-[[1-(ethoxymethyl)cyclobutyl]methyl]acetamide
CID 122571339
N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110834402
2-[[(2R)-1-methylpiperidin-2-yl]methoxy]acetic acid
CID 92669710
N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide
CID 110855384
[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419235
2-(cyclopropylmethylamino)-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]acetamide;hydrochloride
CID 119820320
N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
2-(1-methylpiperidin-2-yl)-N-[3-(1-methylpiperidin-4-yl)oxypropyl]acetamide
CID 122565628
N-[(4-methylphenyl)methyl]-2-(1-methylpiperidin-2-yl)acetamide
CID 110850894
1-[(1-methylpiperidin-2-yl)methylamino]cyclopentane-1-carboxylic acid
CID 115000518
[1-[[2-(1-methylpiperidin-2-yl)ethylamino]methyl]cyclohexyl]methanol
CID 103966435
N-[(1-methylpiperidin-2-yl)methyl]-2-propoxyacetamide
CID 107941722

Frequently Asked Questions

What is the IUPAC name of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide (CID 122563468) is N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide is CCOCC1(CNC(=O)CC2CCCCN2C)CCC1.
What is the InChIKey of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is SLPYZOYZFJVPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-3-20-13-16(8-6-9-16)12-17-15(19)11-14-7-4-5-10-18(14)2/h14H,3-13H2,1-2H3,(H,17,19).
What are the key properties of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide?
N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 122563468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).