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

C15H30N2O — CID 79854287

IUPAC2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
SMILESCC(C)CCCCCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C15H30N2O/c1-13(2)8-5-3-4-6-11-17-14(18)12-15(16)9-7-10-15/h13H,3-12,16H2,1-2H3,(H,17,18)
InChIKeyOCJDQXYRZCSPNL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.98
Rot. Bonds9

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

2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide (PubChem CID 79854287) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
PubChem CID79854287
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
SMILESCC(C)CCCCCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C15H30N2O/c1-13(2)8-5-3-4-6-11-17-14(18)12-15(16)9-7-10-15/h13H,3-12,16H2,1-2H3,(H,17,18)
InChIKeyOCJDQXYRZCSPNL-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(1-aminocyclobutyl)-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-(7-methyloctyl)acetamide
CID 64677183
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclobutyl)-N-(3-methylsulfanylbutyl)acetamide
CID 115739037
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
6-[[2-(1-aminocyclobutyl)acetyl]amino]-4-methylhexanoic acid
CID 79853883
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
4-methyl-N-(6-methylheptyl)pentanamide
CID 129055781
1-amino-N-(4-methylpentyl)cyclobutane-1-carboxamide
CID 81172040
2-amino-5-[[2-(1-aminocyclohexyl)acetyl]amino]pentanoic acid
CID 77267706
2-hydroxy-N-(7-methyloctyl)acetamide
CID 134467211
2-(1-aminocyclobutyl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 79854232

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide (CID 79854287) is 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide is CC(C)CCCCCCNC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide?
The InChIKey is OCJDQXYRZCSPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)8-5-3-4-6-11-17-14(18)12-15(16)9-7-10-15/h13H,3-12,16H2,1-2H3,(H,17,18).
What are the key properties of 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide?
2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.98, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide is sourced from PubChem (CID 79854287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).