N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide

C14H28N2O2 — CID 113242883

IUPACN-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
SMILESCOCCNC(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C14H28N2O2/c1-11(2)12-4-6-13(7-5-12)16-10-14(17)15-8-9-18-3/h11-13,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyHOIOJFRJUSDJRM-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.55
Rot. Bonds7

About N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide

N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide (PubChem CID 113242883) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
PubChem CID113242883
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
SMILESCOCCNC(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C14H28N2O2/c1-11(2)12-4-6-13(7-5-12)16-10-14(17)15-8-9-18-3/h11-13,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyHOIOJFRJUSDJRM-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
CID 62703314
N-(2-methoxyethyl)-2-[(1-propan-2-ylpyrrolidin-3-yl)amino]acetamide
CID 112698333
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
2-[(3-methoxycyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 104872016
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
N-(2-methoxyethyl)-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65471257
2-(cyclopropylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47127449
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 63298890
N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
CID 63363651
N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide
CID 62396936
2-[(2,2-dimethyloxan-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 83032655
N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
CID 60646854

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide (CID 113242883) is N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide is COCCNC(=O)CNC1CCC(C(C)C)CC1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The InChIKey is HOIOJFRJUSDJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)12-4-6-13(7-5-12)16-10-14(17)15-8-9-18-3/h11-13,16H,4-10H2,1-3H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide is sourced from PubChem (CID 113242883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).