2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide

C17H23NO2 — CID 110014626

IUPAC2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide
SMILESCN(C(=O)C1CCCC1O)C1CCc2ccccc2C1
InChIInChI=1S/C17H23NO2/c1-18(17(20)15-7-4-8-16(15)19)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,14-16,19H,4,7-11H2,1H3
InChIKeySYUWRRGGQLVYSI-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.16
Rot. Bonds2

About 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide

2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide (PubChem CID 110014626) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide
PubChem CID110014626
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide
SMILESCN(C(=O)C1CCCC1O)C1CCc2ccccc2C1
InChIInChI=1S/C17H23NO2/c1-18(17(20)15-7-4-8-16(15)19)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,14-16,19H,4,7-11H2,1H3
InChIKeySYUWRRGGQLVYSI-UHFFFAOYSA-N
XLogP2.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide (CID 110014626) is 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide is CN(C(=O)C1CCCC1O)C1CCc2ccccc2C1.
What is the InChIKey of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
The InChIKey is SYUWRRGGQLVYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-18(17(20)15-7-4-8-16(15)19)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,14-16,19H,4,7-11H2,1H3.
What are the key properties of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110014626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).