N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide

C14H26N2O2 — CID 115178244

IUPACN-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
SMILESCC(C)(CNC(=O)CC1CNCCO1)C1CCC1
InChIInChI=1S/C14H26N2O2/c1-14(2,11-4-3-5-11)10-16-13(17)8-12-9-15-6-7-18-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyGZBJHQMSKBEILY-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.31
Rot. Bonds5

About N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide

N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide (PubChem CID 115178244) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
PubChem CID115178244
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
SMILESCC(C)(CNC(=O)CC1CNCCO1)C1CCC1
InChIInChI=1S/C14H26N2O2/c1-14(2,11-4-3-5-11)10-16-13(17)8-12-9-15-6-7-18-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyGZBJHQMSKBEILY-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 106247651
N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
CID 103809623
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-[(2-methylcyclohexyl)methyl]-2-morpholin-2-ylacetamide
CID 66427890
N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide
CID 115178241
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113266087
N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
CID 115178172
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
2-morpholin-2-ylacetohydrazide
CID 66428542

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide (CID 115178244) is N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide is CC(C)(CNC(=O)CC1CNCCO1)C1CCC1.
What is the InChIKey of N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide?
The InChIKey is GZBJHQMSKBEILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(2,11-4-3-5-11)10-16-13(17)8-12-9-15-6-7-18-12/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide?
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 115178244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).