2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide

C14H28N2O — CID 113287459

IUPAC2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
SMILESCC(C)CCCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H28N2O/c1-12(2)7-3-6-10-16-13(17)11-14(15)8-4-5-9-14/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyKZFYJVSWLVWVNU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds7

About 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide

2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide (PubChem CID 113287459) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
PubChem CID113287459
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
SMILESCC(C)CCCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H28N2O/c1-12(2)7-3-6-10-16-13(17)11-14(15)8-4-5-9-14/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyKZFYJVSWLVWVNU-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide
CID 64677183
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
1-(1-aminocyclopentyl)-6-methylheptan-2-one
CID 116578739
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
1-(1-aminocyclohexyl)-6-methylheptan-2-one
CID 116579027
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
6-[[2-(1-aminocyclobutyl)acetyl]amino]-4-methylhexanoic acid
CID 79853883
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide (CID 113287459) is 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide is CC(C)CCCCNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide?
The InChIKey is KZFYJVSWLVWVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)7-3-6-10-16-13(17)11-14(15)8-4-5-9-14/h12H,3-11,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide?
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide is sourced from PubChem (CID 113287459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).