(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide

C19H25NO3 — CID 100755111

IUPAC(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide
SMILESCCCC[C@@](C)(OC)C(=O)Nc1ccc(OC)c2ccccc12
InChIInChI=1S/C19H25NO3/c1-5-6-13-19(2,23-4)18(21)20-16-11-12-17(22-3)15-10-8-7-9-14(15)16/h7-12H,5-6,13H2,1-4H3,(H,20,21)/t19-/m1/s1
InChIKeyMKVYKGXZCALHMW-LJQANCHMSA-N
MW315.41 g/mol
LogP4.38
Rot. Bonds7

About (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide

(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide (PubChem CID 100755111) has the molecular formula C19H25NO3 and a molecular weight of 315.41 g/mol. Its IUPAC name is (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide
PubChem CID100755111
Molecular FormulaC19H25NO3
Molecular Weight315.41 g/mol
Exact Mass315.18
IUPAC Name(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide
SMILESCCCC[C@@](C)(OC)C(=O)Nc1ccc(OC)c2ccccc12
InChIInChI=1S/C19H25NO3/c1-5-6-13-19(2,23-4)18(21)20-16-11-12-17(22-3)15-10-8-7-9-14(15)16/h7-12H,5-6,13H2,1-4H3,(H,20,21)/t19-/m1/s1
InChIKeyMKVYKGXZCALHMW-LJQANCHMSA-N
XLogP4.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-ethoxy-N-(4-methoxynaphthalen-1-yl)-2-methylheptanamide
CID 100761479
2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylpropanamide
CID 100752361
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxyhexanamide
CID 133205372
2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide
CID 133229716
N-(8-butoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 133205598
(2R)-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]-2-propoxyhexanamide
CID 100766183
(2R)-2-ethoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]hexanamide
CID 100761072
(2R)-2-methoxy-2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)hexanamide
CID 100774849
(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylheptanamide
CID 100776850
N-(4-butan-2-yloxynaphthalen-1-yl)-2-ethoxy-2-methylheptanamide
CID 133203923
(2S)-2-cyclopropyl-2-ethoxy-N-(4-methoxynaphthalen-1-yl)propanamide
CID 100763642
(2R)-N-(8-ethoxyquinolin-5-yl)-2-methoxy-2-methylpentanamide
CID 100774530

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide?
The IUPAC name of (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide (CID 100755111) is (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide.
What is the SMILES notation for (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide?
The canonical SMILES for (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide is CCCC[C@@](C)(OC)C(=O)Nc1ccc(OC)c2ccccc12.
What is the InChIKey of (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide?
The InChIKey is MKVYKGXZCALHMW-LJQANCHMSA-N. The full InChI is InChI=1S/C19H25NO3/c1-5-6-13-19(2,23-4)18(21)20-16-11-12-17(22-3)15-10-8-7-9-14(15)16/h7-12H,5-6,13H2,1-4H3,(H,20,21)/t19-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide?
(2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide has a molecular weight of 315.41 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylhexanamide is sourced from PubChem (CID 100755111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).