N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide

C19H29NO2 — CID 86943443

IUPACN-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide
SMILESCC1CCCC(CC(=O)N(CCO)CCc2ccccc2)C1
InChIInChI=1S/C19H29NO2/c1-16-6-5-9-18(14-16)15-19(22)20(12-13-21)11-10-17-7-3-2-4-8-17/h2-4,7-8,16,18,21H,5-6,9-15H2,1H3
InChIKeyXFEYCYRHJKTIRX-UHFFFAOYSA-N
MW303.45 g/mol
LogP3.27
Rot. Bonds7

About N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide

N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide (PubChem CID 86943443) has the molecular formula C19H29NO2 and a molecular weight of 303.45 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide
PubChem CID86943443
Molecular FormulaC19H29NO2
Molecular Weight303.45 g/mol
Exact Mass303.22
IUPAC NameN-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide
SMILESCC1CCCC(CC(=O)N(CCO)CCc2ccccc2)C1
InChIInChI=1S/C19H29NO2/c1-16-6-5-9-18(14-16)15-19(22)20(12-13-21)11-10-17-7-3-2-4-8-17/h2-4,7-8,16,18,21H,5-6,9-15H2,1H3
InChIKeyXFEYCYRHJKTIRX-UHFFFAOYSA-N
XLogP3.27
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide
CID 120886160
N-benzyl-N-(2-hydroxyethyl)-3-methylcyclohexane-1-carboxamide
CID 111477096
benzyl 2-[(1S,3R)-3-methylcyclohexyl]acetate
CID 135265580
N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043
N,N-dibenzyl-2-cyclopentylacetamide
CID 112760283
2-[[2-(oxan-4-yl)acetyl]-(2-phenylethyl)amino]acetic acid
CID 119347295
2-(3-aminocyclohexyl)-N-butyl-N-(2-hydroxyethyl)acetamide
CID 55117109
N-(cyclohexylmethyl)-2-[2-hydroxyethyl(2-phenylethyl)amino]-N-methylacetamide
CID 86942881
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 111122128
2-[cyclobutanecarbonyl(2-phenylethyl)amino]acetic acid
CID 119347597
N-methyl-2-(3-methylcyclohexyl)oxy-N-(2-phenylethyl)propanamide
CID 86960738

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide (CID 86943443) is N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide is CC1CCCC(CC(=O)N(CCO)CCc2ccccc2)C1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide?
The InChIKey is XFEYCYRHJKTIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO2/c1-16-6-5-9-18(14-16)15-19(22)20(12-13-21)11-10-17-7-3-2-4-8-17/h2-4,7-8,16,18,21H,5-6,9-15H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide?
N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide has a molecular weight of 303.45 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 86943443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).