N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide

C12H24N2O — CID 62831926

IUPACN-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
SMILESCCNCCC(=O)N(CC)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-13-10-9-12(15)14(4-2)11-7-5-6-8-11/h11,13H,3-10H2,1-2H3
InChIKeyCGCZYYZHXYAMHK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds6

About N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide

N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide (PubChem CID 62831926) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
PubChem CID62831926
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
SMILESCCNCCC(=O)N(CC)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-13-10-9-12(15)14(4-2)11-7-5-6-8-11/h11,13H,3-10H2,1-2H3
InChIKeyCGCZYYZHXYAMHK-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
3-chloro-N-cyclopentyl-N-ethylpropanamide
CID 43541097
N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
CID 60841219
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
4-chloro-N-cyclohexyl-N-ethylbutanamide
CID 13048749
3-(ethylamino)-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 55121337
4-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43473494
3-(ethylamino)-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 62835112
1-cyclobutyl-3-(ethylamino)propan-1-one
CID 116565933
N-cyclohexyl-N-ethyl-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 119928234

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide?
The IUPAC name of N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide (CID 62831926) is N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide is CCNCCC(=O)N(CC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide?
The InChIKey is CGCZYYZHXYAMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-13-10-9-12(15)14(4-2)11-7-5-6-8-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide?
N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide is sourced from PubChem (CID 62831926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).