2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide

C13H26N2O2 — CID 114113758

IUPAC2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide
SMILESCCOCC(NC(=O)CC1(N)CCC1)C(C)C
InChIInChI=1S/C13H26N2O2/c1-4-17-9-11(10(2)3)15-12(16)8-13(14)6-5-7-13/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyIJMFUXNYCXJTSW-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.44
Rot. Bonds7

About 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide

2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide (PubChem CID 114113758) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide
PubChem CID114113758
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide
SMILESCCOCC(NC(=O)CC1(N)CCC1)C(C)C
InChIInChI=1S/C13H26N2O2/c1-4-17-9-11(10(2)3)15-12(16)8-13(14)6-5-7-13/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyIJMFUXNYCXJTSW-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)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

Dodecahydro-1H-cyclopenta[F]1-oxa-4,8-diazacycloundecan-9-one
CID 110202153
2-(1-aminocyclobutyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 79853963
2-(1-aminocyclobutyl)-N-[2-(2,2-difluoroethoxy)ethyl]acetamide
CID 105910350
N-[4-(1-methoxybutan-2-ylamino)-4-oxobutan-2-yl]cyclopentanecarboxamide
CID 72129928
2-(1-aminocyclobutyl)-N-[3-(propan-2-yloxymethyl)pentan-3-yl]acetamide
CID 57700594
N-(1-ethoxypropan-2-yl)-3-piperidin-4-ylpropanamide
CID 55047644
2-amino-N-[2-(3-methylbutoxy)ethyl]cyclohexane-1-carboxamide
CID 55116696
N-(4-morpholin-4-ylbutan-2-yl)cyclobutanecarboxamide
CID 60312015
1-(aminomethyl)-N-(1-ethoxypropan-2-yl)cyclopentane-1-carboxamide
CID 61831511
2-(aminomethyl)-N-(1-methoxypropan-2-yl)pentanamide
CID 61838637
2-(aminomethyl)-N-(1-ethoxypropan-2-yl)-2-propylpentanamide
CID 61845128
2-(aminomethyl)-N-(1-ethoxypropan-2-yl)pentanamide
CID 61845130

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide (CID 114113758) is 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide is CCOCC(NC(=O)CC1(N)CCC1)C(C)C.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide?
The InChIKey is IJMFUXNYCXJTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-17-9-11(10(2)3)15-12(16)8-13(14)6-5-7-13/h10-11H,4-9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide?
2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 114113758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).