2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide

C11H22N2O — CID 115927364

IUPAC2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
SMILESCC(CC1CCC1)NCC(=O)N(C)C
InChIInChI=1S/C11H22N2O/c1-9(7-10-5-4-6-10)12-8-11(14)13(2)3/h9-10,12H,4-8H2,1-3H3
InChIKeyHOFVCFBBHFMEGL-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds5

About 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide

2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide (PubChem CID 115927364) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
PubChem CID115927364
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
SMILESCC(CC1CCC1)NCC(=O)N(C)C
InChIInChI=1S/C11H22N2O/c1-9(7-10-5-4-6-10)12-8-11(14)13(2)3/h9-10,12H,4-8H2,1-3H3
InChIKeyHOFVCFBBHFMEGL-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
CID 115707078
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
CID 43215170
2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
CID 115927395
2-[[(2S)-butan-2-yl]amino]-N,N-dimethylacetamide
CID 28565761
3-(1-cyclopropylpropan-2-ylamino)-N,N-dimethylbutanamide
CID 115719724
2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide
CID 115920238
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
CID 43310901
N,N-dimethyl-2-[[(2R)-pentan-2-yl]amino]acetamide
CID 28569844
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
2-[(1-cyclopropylpropan-2-ylamino)methyl]prop-2-enoic acid
CID 103251168

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide?
The IUPAC name of 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide (CID 115927364) is 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide is CC(CC1CCC1)NCC(=O)N(C)C.
What is the InChIKey of 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide?
The InChIKey is HOFVCFBBHFMEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(7-10-5-4-6-10)12-8-11(14)13(2)3/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide?
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 115927364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).