N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide

C12H24N2O — CID 62836195

IUPACN-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide
SMILESCCN(C(=O)C(C)(C)NC)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-5-14(10-8-6-7-9-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3
InChIKeyGKANLEDNYAWGEZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide

N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide (PubChem CID 62836195) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide
PubChem CID62836195
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide
SMILESCCN(C(=O)C(C)(C)NC)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-5-14(10-8-6-7-9-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3
InChIKeyGKANLEDNYAWGEZ-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethyl-2-methyl-2-(methylamino)propanamide
CID 62835621
N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
CID 62831377
N-cyclopentyl-2-methyl-2-(methylamino)-N-prop-2-enylpropanamide
CID 62847810
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
CID 56831871
2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
CID 79796711
2-(aminomethyl)-N-cyclohexyl-N-ethyl-2-methylbutanamide
CID 114290173
2-[[cyclohexyl(ethyl)carbamoyl]amino]-2-methylpropanoic acid
CID 61265940
N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62845802
N-cyclopentyl-N-ethylcarbamoyl chloride
CID 15335411
N-cyclopentyl-N-ethyl-2-(N'-hydroxycarbamimidoyl)-2-methylbutanamide
CID 114292655
N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165847
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide (CID 62836195) is N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide is CCN(C(=O)C(C)(C)NC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide?
The InChIKey is GKANLEDNYAWGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-5-14(10-8-6-7-9-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide?
N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62836195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).