2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide

C14H26N2O — CID 114153921

IUPAC2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCCC1=CCCC1
InChIInChI=1S/C14H26N2O/c1-3-6-12(2)16-14(17)11-15-10-9-13-7-4-5-8-13/h7,12,15H,3-6,8-11H2,1-2H3,(H,16,17)
InChIKeyAXLZCZAQKYEFTG-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.38
Rot. Bonds8

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

2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide (PubChem CID 114153921) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide
PubChem CID114153921
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCCC1=CCCC1
InChIInChI=1S/C14H26N2O/c1-3-6-12(2)16-14(17)11-15-10-9-13-7-4-5-8-13/h7,12,15H,3-6,8-11H2,1-2H3,(H,16,17)
InChIKeyAXLZCZAQKYEFTG-UHFFFAOYSA-N
XLogP2.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.38
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'}

Analyze 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(cyclopenten-1-yl)ethyl]pentan-2-amine
CID 103904430
2-[2-(cyclohexen-1-yl)ethylamino]-N-pentan-2-ylpropanamide
CID 60719007
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbutylamino)acetamide
CID 108993945
2-[2-(cyclohexen-1-yl)ethylamino]-N-(1-phenylpropyl)acetamide
CID 54815769
2-[2-(cyclohexen-1-yl)ethylamino]-1-(3-methylpiperidin-1-yl)ethanone
CID 108993857
(2S)-1-[2-(cyclopenten-1-yl)ethylamino]propan-2-ol
CID 106174090
N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
CID 106174094
N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
CID 106174200
2-[2-(cyclohexen-1-yl)ethylamino]-N-ethyl-N-methylacetamide
CID 62324148
3-[2-(cyclopenten-1-yl)ethylamino]propanoic acid
CID 106173967
2-[2-(cyclohexen-1-yl)ethylamino]-1-(4-methylpiperidin-1-yl)ethanone
CID 54815369
N-[2-(cyclopenten-1-yl)ethyl]dodecan-1-amine
CID 106173944

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide (CID 114153921) is 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNCCC1=CCCC1.
What is the InChIKey of 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide?
The InChIKey is AXLZCZAQKYEFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-6-12(2)16-14(17)11-15-10-9-13-7-4-5-8-13/h7,12,15H,3-6,8-11H2,1-2H3,(H,16,17).
What are the key properties of 2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide?
2-[2-(cyclopenten-1-yl)ethylamino]-N-pentan-2-ylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.38, 8 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-pentan-2-ylacetamide is sourced from PubChem (CID 114153921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).