N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide

C11H22N2O3 — CID 107940046

IUPACN-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NC1C(N)CC1OCC
InChIInChI=1S/C11H22N2O3/c1-3-5-15-7-10(14)13-11-8(12)6-9(11)16-4-2/h8-9,11H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCVWMXPCAYCJWRG-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.03
Rot. Bonds7

About N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide

N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide (PubChem CID 107940046) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide
PubChem CID107940046
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NC1C(N)CC1OCC
InChIInChI=1S/C11H22N2O3/c1-3-5-15-7-10(14)13-11-8(12)6-9(11)16-4-2/h8-9,11H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCVWMXPCAYCJWRG-UHFFFAOYSA-N
XLogP0.03
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.03
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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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide (CID 107940046) is N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide is CCCOCC(=O)NC1C(N)CC1OCC.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide?
The InChIKey is CVWMXPCAYCJWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-5-15-7-10(14)13-11-8(12)6-9(11)16-4-2/h8-9,11H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide?
N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide has a molecular weight of 230.31 g/mol, XLogP of 0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide is sourced from PubChem (CID 107940046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).