N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide

C13H24N2O — CID 62847810

IUPACN-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)NC)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-5-10-15(11-8-6-7-9-11)12(16)13(2,3)14-4/h5,11,14H,1,6-10H2,2-4H3
InChIKeyHVQQYTALEQHFPR-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.94
Rot. Bonds5

About N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide

N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide (PubChem CID 62847810) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide
PubChem CID62847810
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)NC)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-5-10-15(11-8-6-7-9-11)12(16)13(2,3)14-4/h5,11,14H,1,6-10H2,2-4H3
InChIKeyHVQQYTALEQHFPR-UHFFFAOYSA-N
XLogP1.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide?
The IUPAC name of N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide (CID 62847810) is N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide.
What is the SMILES notation for N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide?
The canonical SMILES for N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide is C=CCN(C(=O)C(C)(C)NC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide?
The InChIKey is HVQQYTALEQHFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-5-10-15(11-8-6-7-9-11)12(16)13(2,3)14-4/h5,11,14H,1,6-10H2,2-4H3.
What are the key properties of N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide?
N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide is sourced from PubChem (CID 62847810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).