cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate

C12H22N2O3 — CID 112738608

IUPACcyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate
SMILESCCOC1CC(N)C1NC(=O)OC1CCCC1
InChIInChI=1S/C12H22N2O3/c1-2-16-10-7-9(13)11(10)14-12(15)17-8-5-3-4-6-8/h8-11H,2-7,13H2,1H3,(H,14,15)
InChIKeyHRZGVWDUIWJCDT-UHFFFAOYSA-N
MW242.32 g/mol
LogP1.16
Rot. Bonds4

About cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate

cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate (PubChem CID 112738608) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate.

Molecular Properties

Compound Namecyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate
PubChem CID112738608
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Namecyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate
SMILESCCOC1CC(N)C1NC(=O)OC1CCCC1
InChIInChI=1S/C12H22N2O3/c1-2-16-10-7-9(13)11(10)14-12(15)17-8-5-3-4-6-8/h8-11H,2-7,13H2,1H3,(H,14,15)
InChIKeyHRZGVWDUIWJCDT-UHFFFAOYSA-N
XLogP1.16
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)cyclooctanecarboxamide
CID 66194926
N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide
CID 66195496
N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475604
3-(2-amino-4-ethoxycyclobutyl)-1,1-dimethylurea
CID 79153530
N-(2-amino-4-ethoxycyclobutyl)octanamide
CID 66196066
N-(2-amino-4-ethoxycyclobutyl)but-2-ynamide
CID 107990558
1-(2-amino-4-ethoxycyclobutyl)-3-propylurea
CID 66197437
N-(2-amino-4-ethoxycyclobutyl)-3-ethoxypropanamide
CID 66197212
N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide
CID 107940046
N-(2-amino-4-ethoxycyclobutyl)-5-oxopyrrolidine-2-carboxamide
CID 66195478
N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide
CID 66195694
N-(2-amino-4-ethoxycyclobutyl)-3-propoxypropanamide
CID 66197038

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate?
The IUPAC name of cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate (CID 112738608) is cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate.
What is the SMILES notation for cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate?
The canonical SMILES for cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate is CCOC1CC(N)C1NC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate?
The InChIKey is HRZGVWDUIWJCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-2-16-10-7-9(13)11(10)14-12(15)17-8-5-3-4-6-8/h8-11H,2-7,13H2,1H3,(H,14,15).
What are the key properties of cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate?
cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate has a molecular weight of 242.32 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate is sourced from PubChem (CID 112738608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).