2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide

C16H32N2O — CID 64677183

IUPAC2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide
SMILESCC(C)CCCCCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C16H32N2O/c1-14(2)9-5-3-4-8-12-18-15(19)13-16(17)10-6-7-11-16/h14H,3-13,17H2,1-2H3,(H,18,19)
InChIKeyRDJRHQIUAYBSGK-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.37
Rot. Bonds9

About 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide

2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide (PubChem CID 64677183) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide
PubChem CID64677183
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide
SMILESCC(C)CCCCCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C16H32N2O/c1-14(2)9-5-3-4-8-12-18-15(19)13-16(17)10-6-7-11-16/h14H,3-13,17H2,1-2H3,(H,18,19)
InChIKeyRDJRHQIUAYBSGK-UHFFFAOYSA-N
XLogP3.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(1-aminocyclopentyl)-N-(7-methyloctyl)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

2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
CID 79854287
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-amino-5-[[2-(1-aminocyclohexyl)acetyl]amino]pentanoic acid
CID 77267706
2-(1-aminocyclobutyl)-N-(3-methylsulfanylbutyl)acetamide
CID 115739037
4-methyl-N-(6-methylheptyl)pentanamide
CID 129055781
1-(1-aminocyclopentyl)-6-methylheptan-2-one
CID 116578739
1-(aminomethyl)-N-(7-methyloctyl)cyclohexane-1-carboxamide
CID 115437743
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
2-hydroxy-N-(7-methyloctyl)acetamide
CID 134467211
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
1-(1-aminocyclohexyl)-6-methylheptan-2-one
CID 116579027

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide (CID 64677183) is 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide is CC(C)CCCCCCNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide?
The InChIKey is RDJRHQIUAYBSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-14(2)9-5-3-4-8-12-18-15(19)13-16(17)10-6-7-11-16/h14H,3-13,17H2,1-2H3,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide?
2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide has a molecular weight of 268.44 g/mol, XLogP of 3.37, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide is sourced from PubChem (CID 64677183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).