2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide

C11H20N2O — CID 115919847

IUPAC2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CNC1CCC(C)C1
InChIInChI=1S/C11H20N2O/c1-3-6-12-11(14)8-13-10-5-4-9(2)7-10/h3,9-10,13H,1,4-8H2,2H3,(H,12,14)
InChIKeyMUSQYEGSTVGRMP-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.07
Rot. Bonds5

About 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide

2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide (PubChem CID 115919847) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide
PubChem CID115919847
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CNC1CCC(C)C1
InChIInChI=1S/C11H20N2O/c1-3-6-12-11(14)8-13-10-5-4-9(2)7-10/h3,9-10,13H,1,4-8H2,2H3,(H,12,14)
InChIKeyMUSQYEGSTVGRMP-UHFFFAOYSA-N
XLogP1.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[[2-oxo-2-(prop-2-enylamino)ethyl]amino]cyclohexane-1-carboxylic acid
CID 60808261
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
CID 114545702
2-(1-cyclohexylethylamino)-N-prop-2-enylacetamide
CID 115903241
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
tert-butyl 2-[(3-methylcyclopentyl)amino]acetate
CID 58369136
2-(methylamino)-N-prop-2-enylacetamide;hydrochloride
CID 53410796
N-prop-2-enyl-2-(propylamino)acetamide
CID 54819030
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
methyl 2-methyl-4-[(3-methylcyclopentyl)amino]but-2-enoate
CID 103266901
N-[2-[[(1S,3R)-3-methylcyclopentyl]amino]ethyl]cyclopropanecarboxamide
CID 97357833
2-hydrazinyl-N-prop-2-enylacetamide
CID 83694224

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide?
The IUPAC name of 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide (CID 115919847) is 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide is C=CCNC(=O)CNC1CCC(C)C1.
What is the InChIKey of 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide?
The InChIKey is MUSQYEGSTVGRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-6-12-11(14)8-13-10-5-4-9(2)7-10/h3,9-10,13H,1,4-8H2,2H3,(H,12,14).
What are the key properties of 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide?
2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide has a molecular weight of 196.29 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylcyclopentyl)amino]-N-prop-2-enylacetamide is sourced from PubChem (CID 115919847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).