tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate

C13H26N2O3 — CID 80559771

IUPACtert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate
SMILESCCOCCNC1CC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H26N2O3/c1-5-17-7-6-14-10-8-11(9-10)15-12(16)18-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyDYMNVUZJOATJBP-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.67
Rot. Bonds6

About tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate

tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate (PubChem CID 80559771) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate
PubChem CID80559771
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Nametert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate
SMILESCCOCCNC1CC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H26N2O3/c1-5-17-7-6-14-10-8-11(9-10)15-12(16)18-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyDYMNVUZJOATJBP-UHFFFAOYSA-N
XLogP1.67
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate
CID 12106198
rac-tert-butyl N-((1r,3r)-3-aminocyclobutyl)carbamate
CID 16228707
tert-butyl N-(2-(2-(methylamino)ethoxy)ethyl)carbamate
CID 66545649
rac-tert-butyl N-((1s,3s)-3-(methylamino)cyclobutyl)carbamate
CID 80559104
tert-butyl N-(3-(ethylamino)cyclobutyl)carbamate
CID 80559237
tert-butyl N-{3-[2-(methylamino)ethoxy]propyl}carbamate
CID 165942533
tert-butyl N-[(2-methylmorpholin-2-yl)methyl]carbamate
CID 129964263
tert-butyl N-[3-(methylamino)cyclobutyl]carbamate hydrochloride
CID 155822259
Tert-butyl 9-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
CID 165822137
tert-butyl N-[(2S)-3-amino-2-methoxypropyl]carbamate
CID 165991398
tert-butyl N-[(3-ethoxyazetidin-3-yl)methyl]carbamate
CID 167725752
tert-butyl N-[3-(3-aminopropoxy)cyclobutyl]carbamate
CID 177799393

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate?
The IUPAC name of tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate (CID 80559771) is tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate?
The canonical SMILES for tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate is CCOCCNC1CC(NC(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate?
The InChIKey is DYMNVUZJOATJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-5-17-7-6-14-10-8-11(9-10)15-12(16)18-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16).
What are the key properties of tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate?
tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate has a molecular weight of 258.36 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-(2-ethoxyethylamino)cyclobutyl]carbamate is sourced from PubChem (CID 80559771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).