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

C14H26N2O2 — CID 66195496

IUPACN-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide
SMILESCCOC1CC(N)C1NC(=O)CC1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-2-18-12-9-11(15)14(12)16-13(17)8-10-6-4-3-5-7-10/h10-12,14H,2-9,15H2,1H3,(H,16,17)
InChIKeyMBSXDTKPBKTDES-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.58
Rot. Bonds5

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

N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide (PubChem CID 66195496) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide
PubChem CID66195496
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide
SMILESCCOC1CC(N)C1NC(=O)CC1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-2-18-12-9-11(15)14(12)16-13(17)8-10-6-4-3-5-7-10/h10-12,14H,2-9,15H2,1H3,(H,16,17)
InChIKeyMBSXDTKPBKTDES-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)cyclooctanecarboxamide
CID 66194926
cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate
CID 112738608
N-(2-amino-4-ethoxycyclobutyl)-3-ethoxypropanamide
CID 66197212
N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide
CID 107940046
N-(2-amino-4-ethoxycyclobutyl)octanamide
CID 66196066
3-(2-amino-4-ethoxycyclobutyl)-1,1-dimethylurea
CID 79153530
N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475604
N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide
CID 66195111
N-(2-aminocyclopropyl)-2-cyclopentylacetamide
CID 60775753
N-(2-amino-4-ethoxycyclobutyl)but-2-ynamide
CID 107990558
1-(2-amino-4-ethoxycyclobutyl)-3-propylurea
CID 66197437
N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164928

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide (CID 66195496) is N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide is CCOC1CC(N)C1NC(=O)CC1CCCCC1.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide?
The InChIKey is MBSXDTKPBKTDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-18-12-9-11(15)14(12)16-13(17)8-10-6-4-3-5-7-10/h10-12,14H,2-9,15H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide?
N-(2-amino-4-ethoxycyclobutyl)-2-cyclohexylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.58, 5 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-cyclohexylacetamide is sourced from PubChem (CID 66195496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).