2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide

C14H25NO2 — CID 112745042

IUPAC2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide
SMILESCC(C)CONC(=O)C(C1CCC1)C1CCC1
InChIInChI=1S/C14H25NO2/c1-10(2)9-17-15-14(16)13(11-5-3-6-11)12-7-4-8-12/h10-13H,3-9H2,1-2H3,(H,15,16)
InChIKeyRLAFYFAJCJPMCZ-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.91
Rot. Bonds6

About 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide

2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide (PubChem CID 112745042) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide.

Molecular Properties

Compound Name2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide
PubChem CID112745042
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide
SMILESCC(C)CONC(=O)C(C1CCC1)C1CCC1
InChIInChI=1S/C14H25NO2/c1-10(2)9-17-15-14(16)13(11-5-3-6-11)12-7-4-8-12/h10-13H,3-9H2,1-2H3,(H,15,16)
InChIKeyRLAFYFAJCJPMCZ-UHFFFAOYSA-N
XLogP2.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,2-di(cyclobutyl)-N-(2-methylpropoxy)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-amino-N-(2-methylpropoxy)propanamide
CID 82721936
N-(2-methylpropoxy)cyclopropanecarboxamide
CID 115410090
N-(2-methylpropoxy)cyclobutanamine
CID 82712780
3-chloro-2-methyl-N-(2-methylpropoxy)propanamide
CID 82715896
2-acetamido-N-(2-methylpropoxy)propanamide
CID 115409958
3-cyclopentyl-N-(2-methylpropoxy)propanamide
CID 115409709
2,2-di(cyclobutyl)-N-(2,2-dimethoxyethyl)acetamide
CID 112745014
methyl 2-cyclopropyl-2-(2-methylpropoxyamino)acetate
CID 103261569
2,2-di(cyclobutyl)-N-(1,3-dibromo-2-methylpropan-2-yl)acetamide
CID 112745153
4-methyl-N-(2-methylpropoxy)cyclohexane-1-carboxamide
CID 115409857
N-(2-methylpropoxy)cyclopentanamine
CID 82709938
2,2-dicyclohexyl-N-ethylacetamide
CID 71067645

Frequently Asked Questions

What is the IUPAC name of 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide?
The IUPAC name of 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide (CID 112745042) is 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide.
What is the SMILES notation for 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide?
The canonical SMILES for 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide is CC(C)CONC(=O)C(C1CCC1)C1CCC1.
What is the InChIKey of 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide?
The InChIKey is RLAFYFAJCJPMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-10(2)9-17-15-14(16)13(11-5-3-6-11)12-7-4-8-12/h10-13H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide?
2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide has a molecular weight of 239.36 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide is sourced from PubChem (CID 112745042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).