2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide

C10H18N2O — CID 106173871

IUPAC2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNCCC1=CCCC1
InChIInChI=1S/C10H18N2O/c1-11-10(13)8-12-7-6-9-4-2-3-5-9/h4,12H,2-3,5-8H2,1H3,(H,11,13)
InChIKeyUPWZTDGQXGPENQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.82
Rot. Bonds5

About 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide

2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide (PubChem CID 106173871) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide
PubChem CID106173871
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNCCC1=CCCC1
InChIInChI=1S/C10H18N2O/c1-11-10(13)8-12-7-6-9-4-2-3-5-9/h4,12H,2-3,5-8H2,1H3,(H,11,13)
InChIKeyUPWZTDGQXGPENQ-UHFFFAOYSA-N
XLogP0.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide
CID 114153921
N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
CID 106174094
N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
CID 106174200
3-[2-(cyclopenten-1-yl)ethylamino]propanoic acid
CID 106173967
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbutylamino)acetamide
CID 108993945
2-[2-(cyclohexen-1-yl)ethylamino]-N-ethyl-N-methylacetamide
CID 62324148
2-[2-(cyclohexen-1-yl)ethylamino]-N-(1-phenylpropyl)acetamide
CID 54815769
2-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methylpiperidin-1-yl)ethanone
CID 54815369
4-[[2-(cyclopenten-1-yl)ethylamino]methyl]-N-methylbenzamide
CID 103845360
N-(3-chloro-2-methylphenyl)-2-[2-(cyclohexen-1-yl)ethylamino]acetamide
CID 54815757
2-[2-(cyclohexen-1-yl)ethylamino]-N-[(3-methylphenyl)methyl]acetamide
CID 108993808
(2S)-1-[2-(cyclopenten-1-yl)ethylamino]propan-2-ol
CID 106174090

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide?
The IUPAC name of 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide (CID 106173871) is 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide.
What is the SMILES notation for 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide?
The canonical SMILES for 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide is CNC(=O)CNCCC1=CCCC1.
What is the InChIKey of 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide?
The InChIKey is UPWZTDGQXGPENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-11-10(13)8-12-7-6-9-4-2-3-5-9/h4,12H,2-3,5-8H2,1H3,(H,11,13).
What are the key properties of 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide?
2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopenten-1-yl)ethylamino]-N-methylacetamide is sourced from PubChem (CID 106173871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).