2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide

C11H22N2O — CID 115707078

IUPAC2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC(C)CC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-12-11(14)8-13-9(2)7-10-5-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyJTPQREQWLYWBIH-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds6

About 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide

2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide (PubChem CID 115707078) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide.

Molecular Properties

Compound Name2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
PubChem CID115707078
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC(C)CC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-12-11(14)8-13-9(2)7-10-5-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyJTPQREQWLYWBIH-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
2-(dicyclopropylmethylamino)-N-ethylacetamide
CID 43403058
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
2-(butan-2-ylamino)-N-(cyclohexylmethyl)acetamide
CID 60648633
2-[4-(1-cyclobutylpropan-2-ylamino)phenyl]-N-ethylacetamide
CID 115917694
N-butan-2-yl-3-(1-cyclobutylpropan-2-ylamino)propanamide
CID 115713176
2-[(1-cyclopropylpropan-2-ylamino)methyl]prop-2-enoic acid
CID 103251168
2-(cyclobutylcarbamoylamino)-N-ethylacetamide
CID 115617813
N-ethyl-2-(4,4,4-trifluorobutan-2-ylamino)acetamide
CID 103776091
N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
CID 115707073
N-butyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43420298

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide?
The IUPAC name of 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide (CID 115707078) is 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide.
What is the SMILES notation for 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide?
The canonical SMILES for 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide is CCNC(=O)CNC(C)CC1CCC1.
What is the InChIKey of 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide?
The InChIKey is JTPQREQWLYWBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-12-11(14)8-13-9(2)7-10-5-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide?
2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide is sourced from PubChem (CID 115707078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).