N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide

C16H24N2O2 — CID 80740387

IUPACN-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
SMILESNCCN(C(=O)Cc1ccccc1O)C1CCCCC1
InChIInChI=1S/C16H24N2O2/c17-10-11-18(14-7-2-1-3-8-14)16(20)12-13-6-4-5-9-15(13)19/h4-6,9,14,19H,1-3,7-8,10-12,17H2
InChIKeyPXJOEYYOHNONSL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.05
Rot. Bonds5

About N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide

N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide (PubChem CID 80740387) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
PubChem CID80740387
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
SMILESNCCN(C(=O)Cc1ccccc1O)C1CCCCC1
InChIInChI=1S/C16H24N2O2/c17-10-11-18(14-7-2-1-3-8-14)16(20)12-13-6-4-5-9-15(13)19/h4-6,9,14,19H,1-3,7-8,10-12,17H2
InChIKeyPXJOEYYOHNONSL-UHFFFAOYSA-N
XLogP2.05
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733
N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
CID 80744348
N-(2-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
N-(2-bromoethyl)-N-cyclohexyl-2-(2-fluorophenyl)acetamide
CID 80659219
N-(2-aminoethyl)-N-cyclobutyl-2-(2,4-difluorophenyl)acetamide
CID 102874077
N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide
CID 63754808
N-(2-chloroethyl)-N-cyclobutyl-2-(2-fluorophenyl)acetamide
CID 102872699
N-(2-bromoethyl)-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 80659112
N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide
CID 43136756
N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide
CID 54994021
N-(2-aminoethyl)-N-cyclopentyl-2-(3,4-dimethylphenyl)acetamide
CID 63754631
N-(2-bromoethyl)-N-cyclohexyl-2-phenylacetamide
CID 80658910

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide (CID 80740387) is N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide is NCCN(C(=O)Cc1ccccc1O)C1CCCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide?
The InChIKey is PXJOEYYOHNONSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c17-10-11-18(14-7-2-1-3-8-14)16(20)12-13-6-4-5-9-15(13)19/h4-6,9,14,19H,1-3,7-8,10-12,17H2.
What are the key properties of N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide?
N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80740387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).