1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide

C12H24N2O2 — CID 114828043

IUPAC1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide
SMILESCCOC1CC(N)(C(=O)N(C)CC)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-6-14(5)10(15)12(13)8-9(16-7-2)11(12,3)4/h9H,6-8,13H2,1-5H3
InChIKeyTWQYBOLOGCESDX-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.00
Rot. Bonds4

About 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide

1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide (PubChem CID 114828043) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide
PubChem CID114828043
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide
SMILESCCOC1CC(N)(C(=O)N(C)CC)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-6-14(5)10(15)12(13)8-9(16-7-2)11(12,3)4/h9H,6-8,13H2,1-5H3
InChIKeyTWQYBOLOGCESDX-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-3-ethoxy-N-methoxy-N,2,2-trimethylcyclobutane-1-carboxamide
CID 114828939
1-amino-3-ethoxy-N,2,2-trimethyl-N-[3-(methylamino)-3-oxopropyl]cyclobutane-1-carboxamide
CID 105055949
1-amino-3-ethoxy-N,2,2-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide;hydrochloride
CID 120607801
1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
CID 114827911
trans-(1R,3R)-1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylic acid
CID 97300458
1-amino-3-ethoxy-N-(2-hydroxyethyl)-2,2-dimethyl-N-propylcyclobutane-1-carboxamide
CID 114828620
1-amino-3-ethoxy-N,2,2-trimethyl-N-(pyridin-3-ylmethyl)cyclobutane-1-carboxamide
CID 114828150
1-amino-3-ethoxy-N,2,2-trimethyl-N-[(1-methylimidazol-2-yl)methyl]cyclobutane-1-carboxamide
CID 114828694
cis-methyl (1S,3R)-1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylate;hydrochloride
CID 138991439
1-amino-3-ethoxy-N-hydroxy-2,2-dimethylcyclobutane-1-carboxamide
CID 114829312
1-amino-3-ethoxy-2,2-dimethyl-N-propyl-N-(2,2,2-trifluoroethyl)cyclobutane-1-carboxamide
CID 114828630
1-amino-3-ethoxy-N-ethyl-2,2-dimethylcyclobutane-1-carboxamide
CID 114827765

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide?
The IUPAC name of 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide (CID 114828043) is 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide is CCOC1CC(N)(C(=O)N(C)CC)C1(C)C.
What is the InChIKey of 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide?
The InChIKey is TWQYBOLOGCESDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-6-14(5)10(15)12(13)8-9(16-7-2)11(12,3)4/h9H,6-8,13H2,1-5H3.
What are the key properties of 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide?
1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide is sourced from PubChem (CID 114828043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).