2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide

C15H22N2O2 — CID 107734982

IUPAC2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide
SMILESCCN(C(=O)C1(C)CCCC1N)c1cccc(O)c1
InChIInChI=1S/C15H22N2O2/c1-3-17(11-6-4-7-12(18)10-11)14(19)15(2)9-5-8-13(15)16/h4,6-7,10,13,18H,3,5,8-9,16H2,1-2H3
InChIKeyGGJBDMUUGSQHEU-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.26
Rot. Bonds3

About 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide

2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 107734982) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide
PubChem CID107734982
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide
SMILESCCN(C(=O)C1(C)CCCC1N)c1cccc(O)c1
InChIInChI=1S/C15H22N2O2/c1-3-17(11-6-4-7-12(18)10-11)14(19)15(2)9-5-8-13(15)16/h4,6-7,10,13,18H,3,5,8-9,16H2,1-2H3
InChIKeyGGJBDMUUGSQHEU-UHFFFAOYSA-N
XLogP2.26
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(N-(2-amino-1-methylcyclopentanecarbonyl)anilino)propanoic acid
CID 82758312
1-carbamothioyl-N-ethyl-N-(3-hydroxyphenyl)cyclopentane-1-carboxamide
CID 107735352
2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734975
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
(2-amino-1-methylcyclopentyl)-(3-propylphenyl)methanone
CID 116607279
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
N-(3-aminophenyl)-N-ethyl-1-methylcyclohexane-1-carboxamide
CID 106826094
2-amino-N-[(3,4-difluorophenyl)methyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82764206
methyl N-ethyl-N-(3-hydroxyphenyl)carbamate
CID 107734186
5-[ethyl-(3-hydroxyphenyl)carbamoyl]oxolane-2-carboxylic acid
CID 107734029
N-(3-aminophenyl)-2-cyclopropyl-N-ethylacetamide
CID 63229837

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide (CID 107734982) is 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide is CCN(C(=O)C1(C)CCCC1N)c1cccc(O)c1.
What is the InChIKey of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is GGJBDMUUGSQHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17(11-6-4-7-12(18)10-11)14(19)15(2)9-5-8-13(15)16/h4,6-7,10,13,18H,3,5,8-9,16H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 107734982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).