N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide

C12H24N2O2 — CID 60646854

IUPACN-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
SMILESCOCCNC(=O)CNC1CCCCC1C
InChIInChI=1S/C12H24N2O2/c1-10-5-3-4-6-11(10)14-9-12(15)13-7-8-16-2/h10-11,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyOYTKUQRHSKEIGG-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds6

About N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide

N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide (PubChem CID 60646854) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
PubChem CID60646854
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
SMILESCOCCNC(=O)CNC1CCCCC1C
InChIInChI=1S/C12H24N2O2/c1-10-5-3-4-6-11(10)14-9-12(15)13-7-8-16-2/h10-11,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyOYTKUQRHSKEIGG-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
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

N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide
CID 62396936
2-[(1,3-dimethylpiperidin-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 115707984
1-(2-methoxyethyl)-3-(2-methylcyclohexyl)urea
CID 47133656
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2,2,3-trimethylcyclohexane-1-carboxylic acid
CID 102630793
N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide
CID 43179946
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylcycloheptan-1-amine
CID 104562465
2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 38170461
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883
2-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47122602
N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
CID 63363651
2-[(3-methoxycyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 104872016

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide (CID 60646854) is N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide is COCCNC(=O)CNC1CCCCC1C.
What is the InChIKey of N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide?
The InChIKey is OYTKUQRHSKEIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-5-3-4-6-11(10)14-9-12(15)13-7-8-16-2/h10-11,14H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide?
N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide is sourced from PubChem (CID 60646854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).