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

C15H22N2O2 — CID 80743733

IUPACN-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
SMILESNCCN(C(=O)Cc1ccccc1O)C1CCCC1
InChIInChI=1S/C15H22N2O2/c16-9-10-17(13-6-2-3-7-13)15(19)11-12-5-1-4-8-14(12)18/h1,4-5,8,13,18H,2-3,6-7,9-11,16H2
InChIKeyFZNRAUPGRITMBF-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.66
Rot. Bonds5

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

N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide (PubChem CID 80743733) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
PubChem CID80743733
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
SMILESNCCN(C(=O)Cc1ccccc1O)C1CCCC1
InChIInChI=1S/C15H22N2O2/c16-9-10-17(13-6-2-3-7-13)15(19)11-12-5-1-4-8-14(12)18/h1,4-5,8,13,18H,2-3,6-7,9-11,16H2
InChIKeyFZNRAUPGRITMBF-UHFFFAOYSA-N
XLogP1.66
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
CID 80740387
N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
CID 80744348
N-(2-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
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-fluorophenyl)acetamide
CID 80659219
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-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402
N-(2-bromoethyl)-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 80659112

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide (CID 80743733) is N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide is NCCN(C(=O)Cc1ccccc1O)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide?
The InChIKey is FZNRAUPGRITMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-9-10-17(13-6-2-3-7-13)15(19)11-12-5-1-4-8-14(12)18/h1,4-5,8,13,18H,2-3,6-7,9-11,16H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide?
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.66, 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-cyclopentyl-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80743733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).