2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide

C14H20N2O2 — CID 107734715

IUPAC2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)CNC1CCCC1)c1cccc(O)c1
InChIInChI=1S/C14H20N2O2/c1-16(12-7-4-8-13(17)9-12)14(18)10-15-11-5-2-3-6-11/h4,7-9,11,15,17H,2-3,5-6,10H2,1H3
InChIKeyYXEVIJNEWCZCAU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.89
Rot. Bonds4

About 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide

2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide (PubChem CID 107734715) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
PubChem CID107734715
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)CNC1CCCC1)c1cccc(O)c1
InChIInChI=1S/C14H20N2O2/c1-16(12-7-4-8-13(17)9-12)14(18)10-15-11-5-2-3-6-11/h4,7-9,11,15,17H,2-3,5-6,10H2,1H3
InChIKeyYXEVIJNEWCZCAU-UHFFFAOYSA-N
XLogP1.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-1-(3-hydroxyphenyl)-1-methylurea
CID 107734155
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419
2-(cyclohexylamino)-N-methyl-N-[4-methyl-3-[methyl(propyl)amino]phenyl]acetamide
CID 142249975
(3-hydroxyphenyl)-methylcarbamic acid
CID 20544632
2-(2-bicyclo[2.2.1]heptanyl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107736090
2-(1-aminocyclobutyl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734828
N-(3-hydroxyphenyl)-N-methylpentanamide
CID 107735913
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
N-(3-hydroxyphenyl)-N,4-dimethylpentanamide
CID 107735895
2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
CID 115158418
4-[(3-hydroxyphenyl)-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 107737513

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide (CID 107734715) is 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide is CN(C(=O)CNC1CCCC1)c1cccc(O)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide?
The InChIKey is YXEVIJNEWCZCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16(12-7-4-8-13(17)9-12)14(18)10-15-11-5-2-3-6-11/h4,7-9,11,15,17H,2-3,5-6,10H2,1H3.
What are the key properties of 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide?
2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide is sourced from PubChem (CID 107734715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).