2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide

C14H26N2O2 — CID 64679065

IUPAC2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
SMILESNC1(CC(=O)NCCOC2CCCC2)CCCC1
InChIInChI=1S/C14H26N2O2/c15-14(7-3-4-8-14)11-13(17)16-9-10-18-12-5-1-2-6-12/h12H,1-11,15H2,(H,16,17)
InChIKeyPRXOJISNIBPOFE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.72
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide

2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide (PubChem CID 64679065) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
PubChem CID64679065
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
SMILESNC1(CC(=O)NCCOC2CCCC2)CCCC1
InChIInChI=1S/C14H26N2O2/c15-14(7-3-4-8-14)11-13(17)16-9-10-18-12-5-1-2-6-12/h12H,1-11,15H2,(H,16,17)
InChIKeyPRXOJISNIBPOFE-UHFFFAOYSA-N
XLogP1.72
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide 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

1-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide
CID 63827760
1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
CID 119325369
N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430333
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
CID 64683670
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 103809951
2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
CID 83236332
1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119309030
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
ethyl 4-(2-cyclopentyloxyethylamino)-4-oxobutanoate
CID 61150779
N-(2-cyclopentyloxyethyl)-3-sulfanylpropanamide
CID 107030121
2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 79854561
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide (CID 64679065) is 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide is NC1(CC(=O)NCCOC2CCCC2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide?
The InChIKey is PRXOJISNIBPOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c15-14(7-3-4-8-14)11-13(17)16-9-10-18-12-5-1-2-6-12/h12H,1-11,15H2,(H,16,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide is sourced from PubChem (CID 64679065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).