2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide

C12H24N2O2 — CID 64851351

IUPAC2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
SMILESCCOC1CC(NC(C)C(=O)NC)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-6-16-10-7-9(12(10,3)4)14-8(2)11(15)13-5/h8-10,14H,6-7H2,1-5H3,(H,13,15)
InChIKeyUTXCWEVWKPTIAI-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.91
Rot. Bonds5

About 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide

2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide (PubChem CID 64851351) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
PubChem CID64851351
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
SMILESCCOC1CC(NC(C)C(=O)NC)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-6-16-10-7-9(12(10,3)4)14-8(2)11(15)13-5/h8-10,14H,6-7H2,1-5H3,(H,13,15)
InChIKeyUTXCWEVWKPTIAI-UHFFFAOYSA-N
XLogP0.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-(2-methylpropyl)propanamide
CID 115641518
N-cyclopropyl-2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 112696347
ethyl 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanoate
CID 64688546
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
CID 64688946
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-4-methylpentanoic acid
CID 64853101
(2S)-2-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]propanoic acid
CID 114283260
4-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114119108
(2R)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 104878201
(2S)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 103797512
ethyl 2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propanoate
CID 65167647
3-ethoxy-N-(1-ethylsulfanylpropan-2-yl)-2,2-dimethylcyclobutan-1-amine
CID 115906035
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 114119196

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
The IUPAC name of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide (CID 64851351) is 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
The canonical SMILES for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide is CCOC1CC(NC(C)C(=O)NC)C1(C)C.
What is the InChIKey of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
The InChIKey is UTXCWEVWKPTIAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-6-16-10-7-9(12(10,3)4)14-8(2)11(15)13-5/h8-10,14H,6-7H2,1-5H3,(H,13,15).
What are the key properties of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide?
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide is sourced from PubChem (CID 64851351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).