(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide

C14H19NO2 — CID 887643

IUPAC(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C14H19NO2/c1-3-11-7-4-6-10(2)13(11)15-14(16)12-8-5-9-17-12/h4,6-7,12H,3,5,8-9H2,1-2H3,(H,15,16)/t12-/m1/s1
InChIKeyAZFPXVSFRVFLHX-GFCCVEGCSA-N
MW233.31 g/mol
LogP2.67
Rot. Bonds3

About (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide

(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide (PubChem CID 887643) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide
PubChem CID887643
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C14H19NO2/c1-3-11-7-4-6-10(2)13(11)15-14(16)12-8-5-9-17-12/h4,6-7,12H,3,5,8-9H2,1-2H3,(H,15,16)/t12-/m1/s1
InChIKeyAZFPXVSFRVFLHX-GFCCVEGCSA-N
XLogP2.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylphenyl)oxolane-2-carboxamide
CID 3155119
N-[3-[(2-ethyl-6-methylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 46634844
N-(2-ethyl-6-methylphenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 54815604
N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110015386
1-N-cyclopentyl-4-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145846
N'-[2-(2-methylphenyl)acetyl]oxolane-2-carbohydrazide
CID 47189407
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
N-(2-ethyl-6-methylphenyl)azepane-2-carboxamide
CID 64562791
methyl 4-methyl-3-(oxolane-2-carbonylamino)thiophene-2-carboxylate
CID 114916149
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N-(3-hydroxy-2-methylphenyl)oxolane-2-carboxamide
CID 64793799
2-[2-[[(2S)-oxolane-2-carbonyl]amino]phenyl]acetic acid
CID 104855642

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide (CID 887643) is (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide is CCc1cccc(C)c1NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide?
The InChIKey is AZFPXVSFRVFLHX-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-11-7-4-6-10(2)13(11)15-14(16)12-8-5-9-17-12/h4,6-7,12H,3,5,8-9H2,1-2H3,(H,15,16)/t12-/m1/s1.
What are the key properties of (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide?
(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 887643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).