N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide

C18H28N2O3 — CID 119590687

IUPACN-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)NC(CN)C2CCCCC2)cc1
InChIInChI=1S/C18H28N2O3/c1-2-22-15-8-10-16(11-9-15)23-13-18(21)20-17(12-19)14-6-4-3-5-7-14/h8-11,14,17H,2-7,12-13,19H2,1H3,(H,20,21)
InChIKeyBVLLVDVBRAITRH-UHFFFAOYSA-N
MW320.43 g/mol
LogP2.49
Rot. Bonds8

About N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide

N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide (PubChem CID 119590687) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide
PubChem CID119590687
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)NC(CN)C2CCCCC2)cc1
InChIInChI=1S/C18H28N2O3/c1-2-22-15-8-10-16(11-9-15)23-13-18(21)20-17(12-19)14-6-4-3-5-7-14/h8-11,14,17H,2-7,12-13,19H2,1H3,(H,20,21)
InChIKeyBVLLVDVBRAITRH-UHFFFAOYSA-N
XLogP2.49
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-2-(3-methylphenoxy)acetamide;hydrochloride
CID 119591056
N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide
CID 119616033
N-(2-amino-1-cyclopropylethyl)-2-(3,5-dichlorophenoxy)acetamide
CID 119614628
N-(2-amino-1-cyclopropylethyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide;hydrochloride
CID 119613592
4-[3-[(2-amino-1-cyclohexylethyl)amino]-3-oxopropoxy]benzamide;hydrochloride
CID 119590176
N-(2-amino-1-cyclohexylethyl)-4-(4-methylsulfonylphenoxy)butanamide;hydrochloride
CID 119592068
N-[2-(aminomethyl)cyclohexyl]-2-(4-ethoxyphenoxy)acetamide;hydrochloride
CID 119610949
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
2-(4-ethoxyphenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956604
N-(2-amino-1-cyclohexylethyl)-2-pentoxyacetamide;hydrochloride
CID 119589204
N-(2-amino-1-cyclohexylethyl)-2-[4-(difluoromethoxy)phenyl]acetamide;hydrochloride
CID 119590309
N-(2-amino-1-cyclohexylethyl)-4-(3-methoxypropoxy)benzamide;hydrochloride
CID 119590589

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide (CID 119590687) is N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide is CCOc1ccc(OCC(=O)NC(CN)C2CCCCC2)cc1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide?
The InChIKey is BVLLVDVBRAITRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-2-22-15-8-10-16(11-9-15)23-13-18(21)20-17(12-19)14-6-4-3-5-7-14/h8-11,14,17H,2-7,12-13,19H2,1H3,(H,20,21).
What are the key properties of N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide?
N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide has a molecular weight of 320.43 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-2-(4-ethoxyphenoxy)acetamide is sourced from PubChem (CID 119590687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).