N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C14H26N2O2 — CID 66475604

IUPACN-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCOC1CC(N)C1NC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H26N2O2/c1-6-18-9-7-8(15)10(9)16-12(17)11-13(2,3)14(11,4)5/h8-11H,6-7,15H2,1-5H3,(H,16,17)
InChIKeyMJKLZNQLNDMXBF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.29
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 66475604) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID66475604
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCOC1CC(N)C1NC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H26N2O2/c1-6-18-9-7-8(15)10(9)16-12(17)11-13(2,3)14(11,4)5/h8-11H,6-7,15H2,1-5H3,(H,16,17)
InChIKeyMJKLZNQLNDMXBF-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 66475604) is N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCOC1CC(N)C1NC(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is MJKLZNQLNDMXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-6-18-9-7-8(15)10(9)16-12(17)11-13(2,3)14(11,4)5/h8-11H,6-7,15H2,1-5H3,(H,16,17).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 66475604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).