2-(2-cyclopentylethylamino)-N-methylpropanamide

C11H22N2O — CID 60919372

IUPAC2-(2-cyclopentylethylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NCCC1CCCC1
InChIInChI=1S/C11H22N2O/c1-9(11(14)12-2)13-8-7-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyFFOUEBVYFVJFFL-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds5

About 2-(2-cyclopentylethylamino)-N-methylpropanamide

2-(2-cyclopentylethylamino)-N-methylpropanamide (PubChem CID 60919372) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)-N-methylpropanamide
PubChem CID60919372
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(2-cyclopentylethylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NCCC1CCCC1
InChIInChI=1S/C11H22N2O/c1-9(11(14)12-2)13-8-7-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyFFOUEBVYFVJFFL-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
CID 115688595
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
CID 115688578
N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 61038745
2-(2-cyclopentylethylamino)-3-methylbutanoic acid
CID 103240062
2-[(2-cyclohexylacetyl)amino]-N-[1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 51103870
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
N-(2-cyclopentylethyl)propan-2-amine;molecular hydrogen
CID 165122655
N-(2-cyclohexylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195699
N-(2-cyclopentylethyl)-2-methoxypropanamide
CID 115588216
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylpropanamide
CID 62976125
N-(2-cyclopentylethyl)-3-methylbutan-2-amine
CID 60920356

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)-N-methylpropanamide?
The IUPAC name of 2-(2-cyclopentylethylamino)-N-methylpropanamide (CID 60919372) is 2-(2-cyclopentylethylamino)-N-methylpropanamide.
What is the SMILES notation for 2-(2-cyclopentylethylamino)-N-methylpropanamide?
The canonical SMILES for 2-(2-cyclopentylethylamino)-N-methylpropanamide is CNC(=O)C(C)NCCC1CCCC1.
What is the InChIKey of 2-(2-cyclopentylethylamino)-N-methylpropanamide?
The InChIKey is FFOUEBVYFVJFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(11(14)12-2)13-8-7-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 2-(2-cyclopentylethylamino)-N-methylpropanamide?
2-(2-cyclopentylethylamino)-N-methylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)-N-methylpropanamide is sourced from PubChem (CID 60919372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).