N-tert-butyl-2-(1-cyclobutylethylamino)acetamide

C12H24N2O — CID 115708515

IUPACN-tert-butyl-2-(1-cyclobutylethylamino)acetamide
SMILESCC(NCC(=O)NC(C)(C)C)C1CCC1
InChIInChI=1S/C12H24N2O/c1-9(10-6-5-7-10)13-8-11(15)14-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyCUUQLLWBCJSYRQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About N-tert-butyl-2-(1-cyclobutylethylamino)acetamide

N-tert-butyl-2-(1-cyclobutylethylamino)acetamide (PubChem CID 115708515) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-tert-butyl-2-(1-cyclobutylethylamino)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-cyclobutylethylamino)acetamide
PubChem CID115708515
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-tert-butyl-2-(1-cyclobutylethylamino)acetamide
SMILESCC(NCC(=O)NC(C)(C)C)C1CCC1
InChIInChI=1S/C12H24N2O/c1-9(10-6-5-7-10)13-8-11(15)14-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyCUUQLLWBCJSYRQ-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393192
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 81388594
N-tert-butyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 43499899
N-tert-butyl-2-[[(2R)-1-hydroxypropan-2-yl]amino]acetamide
CID 93083112
2-[[(1R)-1-cycloheptylethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 81393575
tert-butyl 2-[[(1R)-1-cyclohexylethyl]amino]acetate
CID 81386235
2-[[(1R)-1-cycloheptylethyl]amino]-N-propylacetamide
CID 81393570
tert-butyl 2-[[(1S)-1-cyclohexylethyl]amino]acetate
CID 81384159
N-tert-butyl-2-(3,3-dimethylbutan-2-ylamino)acetamide
CID 115627468
methyl 2-[[(1S)-1-cyclopentylethyl]amino]acetate
CID 81395951

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-cyclobutylethylamino)acetamide?
The IUPAC name of N-tert-butyl-2-(1-cyclobutylethylamino)acetamide (CID 115708515) is N-tert-butyl-2-(1-cyclobutylethylamino)acetamide.
What is the SMILES notation for N-tert-butyl-2-(1-cyclobutylethylamino)acetamide?
The canonical SMILES for N-tert-butyl-2-(1-cyclobutylethylamino)acetamide is CC(NCC(=O)NC(C)(C)C)C1CCC1.
What is the InChIKey of N-tert-butyl-2-(1-cyclobutylethylamino)acetamide?
The InChIKey is CUUQLLWBCJSYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(10-6-5-7-10)13-8-11(15)14-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15).
What are the key properties of N-tert-butyl-2-(1-cyclobutylethylamino)acetamide?
N-tert-butyl-2-(1-cyclobutylethylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-cyclobutylethylamino)acetamide is sourced from PubChem (CID 115708515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).