N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide

C15H21NO2 — CID 110015386

IUPACN-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCCC1O
InChIInChI=1S/C15H21NO2/c1-3-11-7-4-6-10(2)14(11)16-15(18)12-8-5-9-13(12)17/h4,6-7,12-13,17H,3,5,8-9H2,1-2H3,(H,16,18)
InChIKeyOMDJAQATQFDMMW-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.66
Rot. Bonds3

About N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide

N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide (PubChem CID 110015386) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
PubChem CID110015386
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCCC1O
InChIInChI=1S/C15H21NO2/c1-3-11-7-4-6-10(2)14(11)16-15(18)12-8-5-9-13(12)17/h4,6-7,12-13,17H,3,5,8-9H2,1-2H3,(H,16,18)
InChIKeyOMDJAQATQFDMMW-UHFFFAOYSA-N
XLogP2.66
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(2,6-difluorophenyl)-2-N-(2-ethyl-6-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142279
(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide
CID 887643
1-N,1-N-diethyl-2-N-(2-ethyl-6-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109139318
1-N-cyclopentyl-4-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145846
(1R,2R,4S)-N-(2-ethyl-6-methylphenyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 98378388
N-(2-ethyl-6-methylphenyl)azepane-2-carboxamide
CID 64562791
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide
CID 66032656
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
4-N,4-N-diethyl-1-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149430
N-(2-ethyl-6-methylphenyl)-1-methylsulfonylpyrrolidine-2-carboxamide
CID 17463207
N-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 24691130

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide (CID 110015386) is N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide is CCc1cccc(C)c1NC(=O)C1CCCC1O.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
The InChIKey is OMDJAQATQFDMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-3-11-7-4-6-10(2)14(11)16-15(18)12-8-5-9-13(12)17/h4,6-7,12-13,17H,3,5,8-9H2,1-2H3,(H,16,18).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110015386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).