2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide

C11H20N2O — CID 167184849

IUPAC2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
SMILESC=C(C)C1CC(NC(=O)CN(C)C)C1
InChIInChI=1S/C11H20N2O/c1-8(2)9-5-10(6-9)12-11(14)7-13(3)4/h9-10H,1,5-7H2,2-4H3,(H,12,14)
InChIKeyAMSZHSVSTCFAHX-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.02
Rot. Bonds4

About 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide

2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide (PubChem CID 167184849) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
PubChem CID167184849
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
SMILESC=C(C)C1CC(NC(=O)CN(C)C)C1
InChIInChI=1S/C11H20N2O/c1-8(2)9-5-10(6-9)12-11(14)7-13(3)4/h9-10H,1,5-7H2,2-4H3,(H,12,14)
InChIKeyAMSZHSVSTCFAHX-UHFFFAOYSA-N
XLogP1.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295
2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide
CID 90085459
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide
CID 130670911
2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide
CID 130686025
3-[[2-[acetyl(methyl)amino]acetyl]amino]cyclohexane-1-carboxylic acid
CID 63043639
2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104969353
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
CID 178190778
2-(dimethylamino)-N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)acetamide
CID 165476665
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 87013515
N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide
CID 60670124

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide (CID 167184849) is 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide is C=C(C)C1CC(NC(=O)CN(C)C)C1.
What is the InChIKey of 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide?
The InChIKey is AMSZHSVSTCFAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(2)9-5-10(6-9)12-11(14)7-13(3)4/h9-10H,1,5-7H2,2-4H3,(H,12,14).
What are the key properties of 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide?
2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide is sourced from PubChem (CID 167184849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).