N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide

C14H25N3O2 — CID 112685260

IUPACN-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide
SMILESCCN(C(=O)CNCCC(=O)N1CCCC1)C1CC1
InChIInChI=1S/C14H25N3O2/c1-2-17(12-5-6-12)14(19)11-15-8-7-13(18)16-9-3-4-10-16/h12,15H,2-11H2,1H3
InChIKeyLBDQRMFNINUMBX-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.60
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide

N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide (PubChem CID 112685260) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide
PubChem CID112685260
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide
SMILESCCN(C(=O)CNCCC(=O)N1CCCC1)C1CC1
InChIInChI=1S/C14H25N3O2/c1-2-17(12-5-6-12)14(19)11-15-8-7-13(18)16-9-3-4-10-16/h12,15H,2-11H2,1H3
InChIKeyLBDQRMFNINUMBX-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetic acid
CID 115581972
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]acetamide
CID 113268579
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
4-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43473494
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-butyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]acetamide
CID 115586639
N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
CID 54957535
N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
CID 62831926

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide (CID 112685260) is N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide is CCN(C(=O)CNCCC(=O)N1CCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide?
The InChIKey is LBDQRMFNINUMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-17(12-5-6-12)14(19)11-15-8-7-13(18)16-9-3-4-10-16/h12,15H,2-11H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide?
N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide is sourced from PubChem (CID 112685260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).