2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide

C14H26N2O2 — CID 114280566

IUPAC2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
SMILESCOCC1(CNC(=O)CC2CCC2)CCNCC1
InChIInChI=1S/C14H26N2O2/c1-18-11-14(5-7-15-8-6-14)10-16-13(17)9-12-3-2-4-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyFASZUBVNODENSE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.31
Rot. Bonds6

About 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide

2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide (PubChem CID 114280566) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
PubChem CID114280566
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
SMILESCOCC1(CNC(=O)CC2CCC2)CCNCC1
InChIInChI=1S/C14H26N2O2/c1-18-11-14(5-7-15-8-6-14)10-16-13(17)9-12-3-2-4-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyFASZUBVNODENSE-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride
CID 120889892
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 120887599
2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 103162273
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 120891836
N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-(oxolan-3-yl)acetamide
CID 122569101
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methylbutanamide;hydrochloride
CID 120888970
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide;hydrochloride
CID 120891835
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(oxolan-2-yl)propanamide
CID 120887184
3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120888133
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]adamantane-1-carboxamide;hydrochloride
CID 120890604
2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 114760691

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide (CID 114280566) is 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide is COCC1(CNC(=O)CC2CCC2)CCNCC1.
What is the InChIKey of 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?
The InChIKey is FASZUBVNODENSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-18-11-14(5-7-15-8-6-14)10-16-13(17)9-12-3-2-4-12/h12,15H,2-11H2,1H3,(H,16,17).
What are the key properties of 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 114280566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).