2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide

C14H28N2O3 — CID 55259532

IUPAC2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)C(C)NCCOC1CCCC1
InChIInChI=1S/C14H28N2O3/c1-12(14(17)16-8-5-10-18-2)15-9-11-19-13-6-3-4-7-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyXEQZJRQMOKPTJJ-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.08
Rot. Bonds10

About 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide

2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide (PubChem CID 55259532) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide.

Molecular Properties

Compound Name2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
PubChem CID55259532
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)C(C)NCCOC1CCCC1
InChIInChI=1S/C14H28N2O3/c1-12(14(17)16-8-5-10-18-2)15-9-11-19-13-6-3-4-7-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyXEQZJRQMOKPTJJ-UHFFFAOYSA-N
XLogP1.08
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-(2-cyclopentyloxyethylamino)propanamide
CID 55261648
2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide
CID 63828200
2-[[(1S)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81395208
2-[[(1R)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81394890
2-(2-cyclopentyloxyethylamino)-N-(methylcarbamoyl)propanamide
CID 63826610
N-(3-methoxypropyl)-2-[(2-methylcyclohexyl)methylamino]propanamide
CID 55013493
2-[(2-hydroxycyclohexyl)methylamino]-N-(3-methoxypropyl)propanamide
CID 64913690
N-(3-methoxypropyl)-2-[2-(oxan-2-yl)ethylamino]propanamide
CID 103983559
N-(3-methoxypropyl)-2-(3-propoxypropylamino)propanamide
CID 82943912
2-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275790
N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490757
2-(3-methoxypropylamino)-N-pentylpropanamide
CID 43131874

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide?
The IUPAC name of 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide (CID 55259532) is 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide.
What is the SMILES notation for 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide?
The canonical SMILES for 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide is COCCCNC(=O)C(C)NCCOC1CCCC1.
What is the InChIKey of 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide?
The InChIKey is XEQZJRQMOKPTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-12(14(17)16-8-5-10-18-2)15-9-11-19-13-6-3-4-7-13/h12-13,15H,3-11H2,1-2H3,(H,16,17).
What are the key properties of 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide?
2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide has a molecular weight of 272.39 g/mol, XLogP of 1.08, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide is sourced from PubChem (CID 55259532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).