(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide

C20H28N2O3 — CID 100774849

IUPAC(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide
SMILESCCCC[C@@](C)(OC)C(=O)Nc1ccc(OC(C)C)c2ncccc12
InChIInChI=1S/C20H28N2O3/c1-6-7-12-20(4,24-5)19(23)22-16-10-11-17(25-14(2)3)18-15(16)9-8-13-21-18/h8-11,13-14H,6-7,12H2,1-5H3,(H,22,23)/t20-/m1/s1
InChIKeyOEHXOCRYKNIPCJ-HXUWFJFHSA-N
MW344.46 g/mol
LogP4.56
Rot. Bonds8

About (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide

(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide (PubChem CID 100774849) has the molecular formula C20H28N2O3 and a molecular weight of 344.46 g/mol. Its IUPAC name is (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide
PubChem CID100774849
Molecular FormulaC20H28N2O3
Molecular Weight344.46 g/mol
Exact Mass344.21
IUPAC Name(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide
SMILESCCCC[C@@](C)(OC)C(=O)Nc1ccc(OC(C)C)c2ncccc12
InChIInChI=1S/C20H28N2O3/c1-6-7-12-20(4,24-5)19(23)22-16-10-11-17(25-14(2)3)18-15(16)9-8-13-21-18/h8-11,13-14H,6-7,12H2,1-5H3,(H,22,23)/t20-/m1/s1
InChIKeyOEHXOCRYKNIPCJ-HXUWFJFHSA-N
XLogP4.56
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-2,4-dimethyl-N-(8-propan-2-yloxyquinolin-5-yl)pentanamide
CID 133205573
N-(8-butoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 133205598
2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
CID 100777551
(2R)-N-(8-ethoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 100774530
(2S)-N-(8-butoxyquinolin-5-yl)-2-ethoxy-2-methylhexanamide
CID 100776734
(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylheptanamide
CID 100776850
(2R)-N-(8-butoxyquinolin-5-yl)-2-ethoxy-2-methylpentanamide
CID 100776505
(2S)-2-methoxy-2-methyl-N-(8-propoxyquinolin-5-yl)butanamide
CID 100774129
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxyhexanamide
CID 133205372
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
(2R)-2-cyclopropyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
CID 100778843
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)heptanamide
CID 133205790

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide?
The IUPAC name of (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide (CID 100774849) is (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide.
What is the SMILES notation for (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide?
The canonical SMILES for (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide is CCCC[C@@](C)(OC)C(=O)Nc1ccc(OC(C)C)c2ncccc12.
What is the InChIKey of (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide?
The InChIKey is OEHXOCRYKNIPCJ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H28N2O3/c1-6-7-12-20(4,24-5)19(23)22-16-10-11-17(25-14(2)3)18-15(16)9-8-13-21-18/h8-11,13-14H,6-7,12H2,1-5H3,(H,22,23)/t20-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide?
(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide has a molecular weight of 344.46 g/mol, XLogP of 4.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide is sourced from PubChem (CID 100774849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).