(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide

C16H26N2O3 — CID 100777566

IUPAC(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide
SMILESCCCOc1ccc(NC(=O)[C@@](C)(CC)OCCC)cn1
InChIInChI=1S/C16H26N2O3/c1-5-10-20-14-9-8-13(12-17-14)18-15(19)16(4,7-3)21-11-6-2/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,19)/t16-/m1/s1
InChIKeyFGRXFGXXUXTVSS-MRXNPFEDSA-N
MW294.40 g/mol
LogP3.40
Rot. Bonds9

About (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide

(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide (PubChem CID 100777566) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide.

Molecular Properties

Compound Name(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide
PubChem CID100777566
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide
SMILESCCCOc1ccc(NC(=O)[C@@](C)(CC)OCCC)cn1
InChIInChI=1S/C16H26N2O3/c1-5-10-20-14-9-8-13(12-17-14)18-15(19)16(4,7-3)21-11-6-2/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,19)/t16-/m1/s1
InChIKeyFGRXFGXXUXTVSS-MRXNPFEDSA-N
XLogP3.40
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
CID 133205914
(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-ethoxy-3-pyridinyl)-2-methyl-2-propoxypentanamide
CID 133205889
(2R)-2-ethoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
CID 100776755
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,4-dimethyl-2-propoxypentanamide
CID 133205857
N-[6-(2-ethoxyethoxy)-3-pyridinyl]-2-methyl-2-propoxyheptanamide
CID 133205941
(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
CID 100774890
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyhexanamide
CID 133205912
(2S)-2-cyclopropyl-2-propoxy-N-(6-propoxy-3-pyridinyl)propanamide
CID 100778739
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 133205936
(2S)-N-(6-butoxy-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776618

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide?
The IUPAC name of (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide (CID 100777566) is (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide.
What is the SMILES notation for (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide?
The canonical SMILES for (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide is CCCOc1ccc(NC(=O)[C@@](C)(CC)OCCC)cn1.
What is the InChIKey of (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide?
The InChIKey is FGRXFGXXUXTVSS-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-5-10-20-14-9-8-13(12-17-14)18-15(19)16(4,7-3)21-11-6-2/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,19)/t16-/m1/s1.
What are the key properties of (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide?
(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide has a molecular weight of 294.40 g/mol, XLogP of 3.40, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide is sourced from PubChem (CID 100777566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).