2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide

C18H30N2O3 — CID 133205914

IUPAC2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
SMILESCCCCC(C)(OCCC)C(=O)Nc1ccc(OCCC)nc1
InChIInChI=1S/C18H30N2O3/c1-5-8-11-18(4,23-13-7-3)17(21)20-15-9-10-16(19-14-15)22-12-6-2/h9-10,14H,5-8,11-13H2,1-4H3,(H,20,21)
InChIKeyCYBQWHQTWIYWGC-UHFFFAOYSA-N
MW322.45 g/mol
LogP4.18
Rot. Bonds11

About 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide

2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide (PubChem CID 133205914) has the molecular formula C18H30N2O3 and a molecular weight of 322.45 g/mol. Its IUPAC name is 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide.

Molecular Properties

Compound Name2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
PubChem CID133205914
Molecular FormulaC18H30N2O3
Molecular Weight322.45 g/mol
Exact Mass322.23
IUPAC Name2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
SMILESCCCCC(C)(OCCC)C(=O)Nc1ccc(OCCC)nc1
InChIInChI=1S/C18H30N2O3/c1-5-8-11-18(4,23-13-7-3)17(21)20-15-9-10-16(19-14-15)22-12-6-2/h9-10,14H,5-8,11-13H2,1-4H3,(H,20,21)
InChIKeyCYBQWHQTWIYWGC-UHFFFAOYSA-N
XLogP4.18
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
CID 100778007
(2R)-N-(6-butoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778152
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyhexanamide
CID 133205912
(2R)-2-ethoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
CID 100776755
(2S)-N-(6-butoxy-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776618
N-[6-(2-ethoxyethoxy)-3-pyridinyl]-2-methyl-2-propoxyheptanamide
CID 133205941
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 133205936
(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide
CID 100777566
(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
CID 100774890
N-(6-ethoxy-3-pyridinyl)-2-methyl-2-propoxypentanamide
CID 133205889
(2R)-2-methoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylhexanamide
CID 100774730
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-2-methylheptanamide
CID 133205772

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide?
The IUPAC name of 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide (CID 133205914) is 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide.
What is the SMILES notation for 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide?
The canonical SMILES for 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide is CCCCC(C)(OCCC)C(=O)Nc1ccc(OCCC)nc1.
What is the InChIKey of 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide?
The InChIKey is CYBQWHQTWIYWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O3/c1-5-8-11-18(4,23-13-7-3)17(21)20-15-9-10-16(19-14-15)22-12-6-2/h9-10,14H,5-8,11-13H2,1-4H3,(H,20,21).
What are the key properties of 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide?
2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide has a molecular weight of 322.45 g/mol, XLogP of 4.18, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide is sourced from PubChem (CID 133205914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).